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



Input alignment information:
Query sequenceMNKPITPSTYVRCLNVGLIRKLSDFIDPQEGWKKLAVAIKKPSGDDRYNQFHIRRFEALLQTGKSPTSELLFDWGTTNCTVGDLVDLLIQNEFFAPASLLLPDAVPKTANTLPSKEAITVQQKQMPFCDKDRTLMTPVQNLEQSYMPPDSSSPENKSLEVSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHH--IHRDIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALRGEIT-PKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
3P86 Chain:A ((44-234))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIGAGSFGTVHRAEWHGSDVAVKILMEQ-DFHAERV-NEFLREVAIMKRLRHPNIVLFMGAVTQPPNLSIVTEYLSRGSLYRLLHKSGAREQLDERRRLSMAYDVAKGMNYLHNRNPPIVHRNLKSPNLLVDKKYTVKVCDF-------------------GTPEWMAPEVLRDEPSNEKSDVYSFGVILWELAT------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83603 for 1212 contacts (-69.0/contact) +
2D Compatibility (PS) -18612 + (NN) -7672 + (LL) 18092
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -109895.0 ( -90.67 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3P86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P86-query.scw
PDB file : Tito_Scwrl_3P86.pdb: