Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMVLRSGICGLSPHRIFPSLLVVVALVGLLPVLRSHGLQLSPTASTIRSSEPPRERSIGDVTTAPPEVTPESRPVNHSVTDHGMKPRKAFPVLGIDYTHVRTPFEISLWILLACLMKIGFHVIPTISSIVPESCLLIVVGLLVGGLIKGVGETPPFLQSDVFFLFLLPPIILDAGYFLPLRQFTENLGTILIFAVVGTLWNAFFLGGLMYAVCLVGGEQINNIGLLDNLLFGSIISAVDPVAVLAVFEEIHINELLHILVFGESLLNDAV----TVVLYHLFEEFANYEHVGIVDIFLGFLSFFVVALGGVLVGVVYGVIAAFTSRFTSHI---RVIEPLFVFLYSYMAYLSAEL------FHLSG-----IMALIASGVVMRPYVEANISHKSHTTIKYFLKMWSSVSETLIFIFLGVSTVAGSHHWNWTFVISTLLFCL----IARVLGV-LGLTWFINKFRIVKLTPKDQFIIAYGGLRG----AIAFSLGYLLDK----------KHFPMCDLFLTAIITVIFFTVFVQGMTIRPLVDLLAVKKKQETKRSINEEIHTQFLDHLLTGIEDICGHYGHHHWKDKLNRFNKKYVKKCLIAGERSKEPQLIAFYHKMEMKQAIELVESGGMGKIPSAVSTVSMQNIHPKSLPSERILPALSKDKEEEIRKILRNNLQKTRQRLRSYNRHTLVADPYEEAWNQMLLRRQKARQLEQKINNYLTVPAHKLDSPTMSRARIGSDPLAYEPKEDLPVITIDPASPQSPESVDLVNEELKGKVLGLSRDPAKVAEEDEDDDGGIMMRSKETSSPGTDDVFTPAPSDSPSSQRIQRCLSDPGPHPEPGEGEPFFPKGQ
4D0A Chain:B ((123-419))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LFGAITAATDPATLIPVFSRVRTNPEVAITLEAESIFNDPLGIVSTSVILGLFGLFSSSNPL---------IDLITLAGGAIVVGLL---LAKIYEKIIIHCDFHEYVAPLVLGGAMLLLYVGDDLLPSICGYGFSGYMAVAIMGLYLGDALFR---ADDIDYKY---IVSFCDDLSLLARVFIFVFLG-ACIKLSMLENY--FIPGLLVALGSIFLARPLGVFLGLIGSKHSF-------KEKLYFALEGPRGVVPAALAVTVGIEILKNADKIPASITKYITPTDIAGTIIIGT-FMTILLSVILEASWAGMLALKLLGEYKPK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193571 for 1727 contacts (-112.1/contact) +
2D Compatibility (PS) -25708 + (NN) -1444 + (LL) 33104
1D Compatibility (HY) -27600 + (ID) 4100
Total energy: -219319.0 ( -126.99 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_4D0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D0A-query.scw
PDB file : Tito_Scwrl_4D0A.pdb: