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



Input alignment information:
Query sequenceMRVLLTGAAGFIGSRVDAALRAAGHDVVGVD--------------ALLPAAHGPNPVLPPGCQRVDVRDASALAPLLAGVDLVCHQAAMVGAGVNAADAPAYGGHNDFATTVLLAQMFAAGVRRLVLASSMVVYGQGRYDCPQHGPVDPLPRRRADLDNGVFEHRCPGCGEPVIWQLVDEDAPLRPRSLYAASKTAQEHYALAWSEASGGSVVALRYHNVYGPGMPRDTPYSGVAAIFRSAVEKGKPPKVFEDGGQMRDFVHVDDVAAANLAAVHLGEADRDGFTAVNVCSGRPISILQVATAICDARGGSMSPAITGH-------YRSGDVRHIVADPARAARVLGFRAAVDPGEGLREFAFAPLR
1SB8 Chain:A ((31-340))---LITGVAGFIGSNLLETLLKLDQKVVGLDNFATGHQRNLDEVRSLVSEKQWSNFKFIQG----DIRNLDDCNNACAGVDYVLHQAALGSVPRSINDPITSNATNIDGFLNMLIAARDAKVQSFTYAASSSTYG----DHP---------------------------GLPKV-----EDTIGKPLSPYAVTKYVNELYADVFSRCYGFSTIGLRYFNVFGRRQDPNGAYAAVIPKWTSSMIQGDDVYINGDGETSRDFCYIENTVQANLLAATAGLDARN--QVYNIAVGGRTSLNQLFFAL---RDGLAENGVSYHREPVYRDFREGDVRHSLADISKAAKLLGYAPKYDVSAGV---------


General information:
TITO was launched using:
RESULT:

Template: 1SB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161561 for 2520 contacts (-64.1/contact) +
2D Compatibility (PS) -31820 + (NN) -14925 + (LL) 3104
1D Compatibility (HY) -10800 + (ID) 4850
Total energy: -220852.0 ( -87.64 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1SB8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SB8-query.scw
PDB file : Tito_Scwrl_1SB8.pdb: