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



Input alignment information:
Query sequenceMTFSEILDRVGSMGHFQFLHVAILGLPILNMANHNLLQIFTAATPVHHCRPPHNASTGPWVLPMGPNGKPERCLRFVHPPNASLPNDTQRAMEPCLDGWVYNSTKDSIVTE-WDLVCNSNKLKEMAQSIFMAGILIGGLVLGDLSDRFGRRPILTCS---YLLLAASGSGAAFSPT-FPIYMVFRFLCGFGISG----ITLSTVILNVEWVPTRMRAIMSTALGYCYTFGQFILPGLAYAIP--QWRWLQLTVSIPFFVFFLSSWWTPESIRWLVLSGKSSKALKILRRVAVFNGKKEEGERLSLEELKLNLQKEISLAKAKYTASDLFRIPMLRRMTFCLSLAWFATGFAYYSLAMGVEE----FGVN---LYILQIIFGGVDVPAKFITILSLSYLGRHTTQAAALLLAGGAILALTFVPLDLQTVRTVLAVFGKGCLSSSFSCLFLYTSELYPTVIRQTGMGVS-NLWTRVGSMVSPLVKI-TGE-VQPFIPNIIYGITALLGGSAALFLPETLNQPLPETIEDLENWSLRAKKPKQEPEVEKASQRIPLQPHGPGLGSS
2CFQ Chain:A ((30-394))--------------------------------------------------------------------------------------------------------FPIWLHDINHIS---KSDTGIIFAAISLFSLLFQPLFGLLSDKLGLRKYLLWIITGMLVMFAPFFIFIFGPLLQYNILVGSIVGGIYLGFCFNAGAPAVEAFIEKVSR--RSNFEFGRARMFGCVGWALGASIVGIMFTINNQFVFWLGSGCALILAVLLFFAKTDAPSSA--TVANA-V----------G------------------AN-HSAFSLKLALELFRQPKLWFLSLYVIGVSCTYDVFDQQFANFFTSFFATGEQGTRVFGYVTTMGELLNASIMFFAPLIINRIGGKNALLLAGTIMSVRIIGSSFATS--ALEVVILKTLHMFEVPFLLVGCFKYITSQFEVRFSATIYLVCFCFFKQLAMIFMSVLAGNMYESIGFQGAYLVLGLVALGFTLISVFTLSGPGPLSLLRRQVNEVA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189285 for 2627 contacts (-72.1/contact) +
2D Compatibility (PS) -34335 + (NN) 5089 + (LL) 10808
1D Compatibility (HY) -11600 + (ID) 2000
Total energy: -221323.0 ( -84.25 by residue)
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_2CFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFQ-query.scw
PDB file : Tito_Scwrl_2CFQ.pdb: