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



Input alignment information:
Query sequenceMYRYQVRVQQRRSEMNRWVATRSRRHTYQWITDHKSPRDHYRHISELRTSIATSSPGRCDMSPIPRIVSVSLAWAAAIGLMVPIGLAPPAMAAPCSGDAANAPPPPSAIVTDPGATALGPVRPGHGPIPTGRKPRGANDRAPLPKLGPLISALLNPGARNAAPLQQQALVPRANPGPNPAPNPPATGPQPPNATQLTPNPAPAPDPAPAAAPDPGATLAGATTSLAEWVTGPDSPNKTLERFGISGTDLGIPWDNGDPANRQVLMIFGDTFGYCAVDGHQWRYNTLFRSQDRDLGNGVHVTSGDASNRYSGSPVRQPGFSKQLINSIKWARDETGIIPTAGIAVGKTQYVNFMSIRNWGRDGEWTTNYSGIAVSKDNGQTWGVFPGTIRASGPDSGGKARFVPGNENFQMGAYLKSNDGYLYSFGTPPG------RGGSAYLARVPQRFVPDLTKYQYWNGDS-NSWVPNKPDAATPVIPGPVGE-MSVQYNTYLKQYLALYTNGM----NDVVARTAPAPQGPWSAEQ--MLVSSWQM-PGGIYAPMMHPW---STGKDVYFNLSLWSAYNVMLMHTVLP
3C2U Chain:A ((70-267))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GGIWAPDLSYADGKFWLIYTDVKVVD--GMWKDCHNYLTTAEDIKGPWSKPIL---L-------------NGAGFDASLFHD-PSGKKYLVNMYWDQRVYHHNFYGIALQEYSVAEE----K---LIGKPEIIYKGT---------DIAYTEGPHLYYIN--DMYYLMTAEGGTTYQHSETIARSKTIHGPYEIQPDYPLLSAWKEVHNPLQKC-GHASLVETQNGQWYLAHLTGR------------


General information:
TITO was launched using:
RESULT:

Template: 3C2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36331 for 1318 contacts (-27.6/contact) +
2D Compatibility (PS) -19815 + (NN) -14330 + (LL) 13600
1D Compatibility (HY) -1600 + (ID) 1150
Total energy: -59626.0 ( -45.24 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_3C2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C2U-query.scw
PDB file : Tito_Scwrl_3C2U.pdb: