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


Input alignment information:
Query sequenceMIPTFSSIIFLFFKLKYYAIVTILVTMIIMYLSNFATVGLFLTLRKYTTDPAILLPLYILSFSSVSLLATYLVRISLKKFKKSYLSLNKTYMIIISFVLFATFAFFYIYSTNTSSNGDSLIPYALVFIGLIIFISVVILIMSLFTLKEMKYKRNQEEIETYYEYTLKIEAINNEMRKFRHDYVNILTTLSEYIREDDMIGLRAYFNKNIVPMKDNLQMNAIKLNGIENLKVREIKGLITAKILRAQEMNIPISIEIPDEVSSINLNMIDLSRSIGIILDNAIEASTEIDDPIIRVAFIESENSVTFIVMNKCADD-IPRIHELFQESFSTKGEGRGLGLSTLKEIAD-NADNVLLDTII-ENGFFIQKVEIINN
3A0Y Chain:A ((615-752))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGE--NGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTTK--GTGLGLSICRKIIEDEHGGKIWTENRENGVVFIFEIPKTP-


General information:
TITO was launched using:
RESULT:

Template: 3A0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71049 for 977 contacts (-72.7/contact) +
2D Compatibility (PS) -14909 + (NN) -3499 + (LL) 21972
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -73735.0 ( -75.47 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3A0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0Y-query.scw
PDB file : Tito_Scwrl_3A0Y.pdb: