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



Input alignment information:
Query sequenceMSNVFSLLLAREARLLFRRPAELANPLVFFAIVIALFPLAVGPESQLLQTLSPGLVWVAALLAVLLSLEGLFRSDFEDGSMEQWVLSPHPLALLVLAKVLAHWLFSGLALVLMSPLFALMLGLPARCIPVLLLSLLLGTPVLSLLGAVGAALTVGLKRGGLLLALLILPLYIPVLILGSGALQASLQGLPSSGHLLWLASLTALALTLTPFAIAAGLKISVGE
1CFF Chain:B ((1-20))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRRGQILWFRGLNRIQTQIK--------------


General information:
TITO was launched using:
RESULT:

Template: 1CFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3361 for 72 contacts (-46.7/contact) +
2D Compatibility (PS) -2243 + (NN) -2270 + (LL) 18144
1D Compatibility (HY) -2400 + (ID) 200
Total energy: 7670.0 ( 106.53 by residue)
QMean score : -0.143

(partial model without unconserved sides chains):
PDB file : Tito_1CFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CFF-query.scw
PDB file : Tito_Scwrl_1CFF.pdb: