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



Input alignment information:
Query sequenceMKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQDGEIPTLDPIRSIAPSVYSINMNMYTRLLLLDENDHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVNYLTHSSAGILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKN-AYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIRKNGRKSVFLMLNIKKGIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIASPITPLVDTG---NEQRQDLEKVEKAINQ
1UQW Chain:A ((23-337))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAKDVVVAV-GSNFTTLDPYDANDTLSQAVAKSFYQGLFGLDKEMKLK--NVLAESYTVSDDGITYTVKLREGIKFQ---------DGTDFNAAAVKANLDRASDPANHLKR--HNLYKNIAKTEAID-------------------------------------------PT-TVKITLKQPFSAFINILAHPATAMISPAALEKYGK----------------EIGFYPVGTGPYELDTWNQTDFVKVKKFAGYWQP-----GLPKLDSITWRPVADNNTRAAMLQTGEAQFAFPIPYEQATLLEKNKNIELMASPSIMQRYISMNVTQ-KPFDNPKVREALNYAINRPALVKVAFAGYATPATGVVPPSIAYAQSYKPWPYDPVKARELLKE


General information:
TITO was launched using:
RESULT:

Template: 1UQW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50000 for 2261 contacts (-22.1/contact) +
2D Compatibility (PS) -32814 + (NN) -13068 + (LL) 14536
1D Compatibility (HY) -11600 + (ID) 3200
Total energy: -96146.0 ( -42.52 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_1UQW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UQW-query.scw
PDB file : Tito_Scwrl_1UQW.pdb: