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



Input alignment information:
Query sequenceMNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
1H4W Chain:A ((1-224))-----------------------IVGGYTCEENSLPYQVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFINAVKIIRHPKYNRDTLDNDIMLIKLSSPAVINARVSTISLPTAPPAAGTECLISGWGNTLSFGADYPDELKCLDAPVLTQAECKASYPGKITNSMFCVGFLEGGKDSCQRDSGGPVVCNGQLQGVVSWGHGCAWKNRPGVYTKVYNYVDWIKDTIAANS


General information:
TITO was launched using:
RESULT:

Template: 1H4W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126174 for 1915 contacts (-65.9/contact) +
2D Compatibility (PS) -24701 + (NN) -13045 + (LL) 1744
1D Compatibility (HY) -30000 + (ID) 9750
Total energy: -201926.0 ( -105.44 by residue)
QMean score : 0.836

(partial model without unconserved sides chains):
PDB file : Tito_1H4W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4W-query.scw
PDB file : Tito_Scwrl_1H4W.pdb: