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


Input alignment information:
Query sequenceMKRDGHTHTEFCPHGTHDDVEEMILKAIELDFDEYSIVEHAPLSREFMNNTAGDKEAVTTASMAMSDLPYYFKKMNHIKKKYASDLLIHIGFEVDYLIGYEDFTRDFLDEYGPQTDDGVLSLHFLEGQGGFRSIDFSAEDYNEGIVQFYGGFEQAQLTYLEGVKQSIEADLGLFKPRRIGHISLCQKFQQFFGADTSNFSGEVMEEFQAILALVKKRDYELDFNTAGLFKSL----CGETYPPKEIVTLARELKIPLVYGSDSHGVQDIGRGYNTYCQK
1V77 Chain:A ((19-177))-----------------------AYELAKEWFDEVVVSIKFNEEVDK-------------------------EKLRE-------ARKEYGKVAILLSNPKPSLVRDTVQKFK--SYLI--YVESND-----------L----------------------RVIRYSIE----K-GVDAIISPWVNRKDP---G------------IDHVLAKLMVKKNVALGFSLRPLLYSNPYERANLLRFMMKAWKLVEKYKVRRFLTSSAQEKWDVRY--------


General information:
TITO was launched using:
RESULT:

Template: 1V77.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35957 for 1166 contacts (-30.8/contact) +
2D Compatibility (PS) -16147 + (NN) -2238 + (LL) 6260
1D Compatibility (HY) -1200 + (ID) 1100
Total energy: -50382.0 ( -43.21 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_1V77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V77-query.scw
PDB file : Tito_Scwrl_1V77.pdb: