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



Input alignment information:
Query sequenceMKKHHYFLAFFYGSVIIFAICFVIIDSLGVNLVHLYQTSRLWLIEQLIFSIFFLSLAVTILLLLTWFLLDDNSKRQINHNLRRILNNQSINVTDDGTEISTNIQRLSKKMNLMTASLQSKENSRILKSQEIVKQERKRIARDLHDTVSQDLFAASMVLSGIAQNVSQLDVDQVGSQLLAVEEMLQHAQNDLRILLLHLRPVELENKTLSEGFKMILKELTDKSDIEVVYHESILTLPKKIEDNIFRIGQEFISNTLKHSQASRLEVYLNQTENELQLKMIDNGIGFDMDSVYDLS-------------YGLKNIEDRVEDLAGNLQLLSQPDKGVAMDIRLPLVNQNEDKNG
1GKZ Chain:A ((38-378))---------------VRLTPTMMLYSGRSQDGSHLLKSGRYLQQELPVRIAHRIKGFRSLPFIIGCNPTILHVHELYIRAFQKLTDFPPIKDQADEAQYCQLVRQLLDDHKDVVTLLAEGLRE-SRKHIEDEKLVRYFLDKTLTSRLGIRMLATHHLALHEDKPDFVGIICTRLSPKKIIEKWVDFARRLCEHKYGNAPRVRINGHV-AARFPFI------PMPLDYILPELLKNAMRATMES----------HLDTPYNVPDVVITIANNDVDLIIRISDRGGGIAHKDLDRVMDYHFTTAPMHGFGFGLPTSRAYAEYLGGSLQLQSLQGIGTDVYLRLRHIDGREE---


General information:
TITO was launched using:
RESULT:

Template: 1GKZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55997 for 2346 contacts (-23.9/contact) +
2D Compatibility (PS) -31613 + (NN) 1028 + (LL) 2900
1D Compatibility (HY) -4800 + (ID) 1900
Total energy: -90382.0 ( -38.53 by residue)
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_1GKZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GKZ-query.scw
PDB file : Tito_Scwrl_1GKZ.pdb: