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



Input alignment information:
Query sequenceMGHSPPVLPLCASVSLLGGLTFGYELAVISGALLPLQLDFGLSCLEQ-------EFLVGSLL--------LGALLASLVGGFLIDCYGRKQAILGSNLVLLAGSLTLGL---AGSLAWLVLGRAVVGFAISLSSMACCIYVSELVGPRQRGVLVSLYEAGITVGILLS--YALNYALAGTPWGWRHMFGWATAPAVLQSLSLLFLPAG---------TDETATH------------KDLIPLQGGEAPKLGPGRPRYSFLDLFRARDNMRGRTTVGLGLVLFQQLTGQPNVLCYASTIFSSVGFHGGSSAVLASVGLGAVKVAATLTAMGLVDRAGRRALLLAGCALMALSVSGIGLVSFAVPMDSGPSCLAVPNATGQTGLPGDSGLLQDSSLPPIPRTNEDQREPILSTAKKTKPHPRSGDPSAPPRLALSSALPGPPLPARGHALLRWTALLCLMVFVSAFSFGFGPVTWLVLSEIYPVEIRGRAFAFCNSFNWAANLFISLSFLDLIGTIGLSWTFLLYGLTAVLGLGFIYLFVPETKGQSLAEIDQQFQKRRFTLSFGHRQNSTGIPYSRIEISAAS
4ZWB Chain:A ((30-366))-----PALIFAITVATIGSFQFGYNTGVINAPEKIIK-EFITKTLTDKGNAPPSEVLLTSLWSLSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFIL-GSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKD-ESARMSQEK-QVTVLELFRV-SSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQ---EPIYATIGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192929 for 2134 contacts (-90.4/contact) +
2D Compatibility (PS) -30734 + (NN) -8931 + (LL) 2472
1D Compatibility (HY) -29600 + (ID) 4750
Total energy: -264472.0 ( -123.93 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_4ZWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZWB-query.scw
PDB file : Tito_Scwrl_4ZWB.pdb: