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



Input alignment information:
Query sequenceMKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQDGEIPTLDPIRSIAPSVYSINMNMYTRLLLLDENDHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVNYLTHSSAGILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKN-AYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIRKNGRKSVFLMLNIKKGIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIASPITPLVDTGN---EQRQDLEKVEKAINQ
3RQT Chain:A ((21-319))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKDLNISL-PLKTKSIAPYET----DVPVKIGAAESLFKTNDQGKIE--KALVKSYHQP-NDTTLDIELKDNIKFQ---------NGQKLTAEKVKSSLENSMKKSDLVK-----YSLPISSITAK--------------------------------------------G-QKLTIKTNSAYPELVSELANPFMAIYDTDAKS--------------------DVNQTPVGTGPYQIKDYKQSRKISLSNFKDYWQ------GKPKLDHITVTYQEDGNNRVRNLESQKDDLITDVPVNKVQDIENNQNLKVSKESGFRTSLLMYNHTN-KKM-TKSVREALDHIIDRQGIADHIYQGYAKPATSPFNDKIPYIKEPKLTKQNIEQAKMLLAK


General information:
TITO was launched using:
RESULT:

Template: 3RQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59444 for 2117 contacts (-28.1/contact) +
2D Compatibility (PS) -31304 + (NN) -15183 + (LL) 15128
1D Compatibility (HY) -10800 + (ID) 2850
Total energy: -104453.0 ( -49.34 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3RQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQT-query.scw
PDB file : Tito_Scwrl_3RQT.pdb: