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



Input alignment information:
Query sequenceMHNPHESKTDLGAPLDGAVMVLLVDDQAMIGEAVRRSLASEAGIDFHFCSDPQQAVAVANQIKPTVILQDLVMPGVDGLTLLAAYRGNPATRDIPIIVLSTKEEPTVKSAAFAAGANDYLVKLPDAIELVARIRYHSRSYIALQQRDEAYRALRESQQQLLETNLVLQRLMNSDGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAMVLPGTSPGGARLLAEKVRRTVESLQISHDQPRPGSHLTVSIGVSTLVPGGGGQTFRVLIEMADQALYQAKNNGRNQVGLMEQPVPPAPAG
3I5C Chain:A ((23-196))-------------------------------------------------------------------------------------------------------------------------------------------------------------------VARLKKLVNSDGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAMVLPGTSPGGARLLAEKVRRTVESLQISHDQPRPGSHLTVSIGVSTLVPGGGGQTFRVLIEMADQALYQAKNNGRNQVGLM----------


General information:
TITO was launched using:
RESULT:

Template: 3I5C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92397 for 1383 contacts (-66.8/contact) +
2D Compatibility (PS) -19400 + (NN) -13318 + (LL) 12464
1D Compatibility (HY) -20800 + (ID) 8400
Total energy: -141851.0 ( -102.57 by residue)
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_3I5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I5C-query.scw
PDB file : Tito_Scwrl_3I5C.pdb: