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



Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRI---ADILTTGFLDGTVVIPLFVLAELQHIADSSDTLKRTRGRRGL-DILNRIQKED---AIQVEMY--EGD-----F-EDTPEVDSKLVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
3H87 Chain:A ((17-151))----------------------------------------------------------------------------------------------------------------------------------------------------------------TDQRWLIDKSALVRLTDSPDMEIWSNRIERGLVHITGVTRLEVGFSAECGEI----ARREFREPPLSAMPVEYLTPRIEDRALEVQTLLADRGHHRGPSIPDLLIAATAELSGLTVLHVDKDFDAIAALTGQKTERLTH-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51221 for 868 contacts (-59.0/contact) +
2D Compatibility (PS) -13236 + (NN) -6989 + (LL) 18984
1D Compatibility (HY) 400 + (ID) 850
Total energy: -52912.0 ( -60.96 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3H87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H87-query.scw
PDB file : Tito_Scwrl_3H87.pdb: