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


Input alignment information:
Query sequenceMFSSVAHLARANPFNTPHLQLVHDGLGDLRSSSPGPTGQPRRPRNLAAAAVEEQYSCDYGSGRFFILCGLGGIISCGTTHTALVPLDLVKCRMQVDPQKYKGIFNGFSVTLKEDGVRGLAKGWAPTFLGYSMQGLCKFGFYEVFKVLYSNMLGEENTYLWRTSLYLAASASAEFFADIALAPMEAAKVRIQTQPGYANTLRDAAPKMYKEEGLKAFYKGVAPLWMRQIPYTMMKFACFERTVEALYKFVVPKPRSECSKPEQLVVTFVAGYIAGVFCAIVSHPADSVVSVLNKEKGSSASLVLKRLGFKGVWKGLFARIIMIGTLTALQWFIYDSVKVYFRLPRPPPPEMPESLKKKLGLTQ
1XKT Chain:A ((2217-2502))--------------------------VNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLS--------IPTYGLQCTRAAPLDSIHSLAAYYIDCIRQVQPEG-----PYRVAGYSYGACVAFEMCSQLQAQ------------HNSLFLFDGSPTYPGCEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKA-----------------------------KYYGNVMLLRAKTGLGADY-----NLSQVCDGKVSVHVIEGD--------------HRTLLESGLESIISIIHSSLA---


General information:
TITO was launched using:
RESULT:

Template: 1XKT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75443 for 2176 contacts (-34.7/contact) +
2D Compatibility (PS) -27083 + (NN) -6765 + (LL) 8184
1D Compatibility (HY) 0 + (ID) 1850
Total energy: -102957.0 ( -47.31 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_1XKT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XKT-query.scw
PDB file : Tito_Scwrl_1XKT.pdb: