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



Input alignment information:
Query sequenceMSGEDSIRSFPVPDLGEGLQEVTVTCWSVAVGDDVEINQTLCSVETAKAEVEIPSPYAGRIVELGGAEGDVLKVGAELVRIDTGPTAVAQPNGEGAVPTLVGYGADTAIETSRRTSRPLAAPVVRKLAKELAVDLAALQRGSGAGGVITRADVLAAARGGVGAGPDVRPVHGVHARMAEKMTLSHKEIPTAKASVEVICAELLRLRDRFVSAAP----EITPFALTLRLLVIALKHNVILNSTWVDSGEGPQVHVHRGVH-LGFGAATERGLLVPVVTDAQDKNTRELASRVAELITGAREGTLTPAELRGSTFTVSNFGALGVDDGVPVINHPEAAILGLGAIKPRP-VVVGGEVVARPTMTLTCVFDHRVVDGAQVAQFMCELRDLIESPETALLDL
2II5 Chain:B ((35-261))------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVKGFHKAMVKTMSAALK-IPHFGYCDEVDLTELVKLREELKPIAFARGIKLSFMPFFLKAASLGLLQFPILNAS-VD--ENCQNITYKASHNIGIAMDTEQGLIVPNVKNVQIRSIFEIATELNRLQKLGSAGQLSTNDLIGGTFTLSNIGSIGGTYAKPVILPPEVAIGALGTIKALPRFNEKGEVCKAQIMNVSWSADHRIIDGATVSRFSNLWKSYLENPAFMLLDL


General information:
TITO was launched using:
RESULT:

Template: 2II5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129370 for 1688 contacts (-76.6/contact) +
2D Compatibility (PS) -25101 + (NN) -13438 + (LL) 9508
1D Compatibility (HY) -13600 + (ID) 3950
Total energy: -175951.0 ( -104.24 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_2II5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2II5-query.scw
PDB file : Tito_Scwrl_2II5.pdb: