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



Input alignment information:
Query sequenceMVGFKATDVPPTATVKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGPVRATASAQYRGVMGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHASIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVNAYKTIAREEGFRGLWKGTSPNVARNAIVNCAELVTYDLIKDALLKANLMTDDLPCH-FTSAFGAGFCTTVIA--SPVDVVKTRYMNSAL-GQYSSAGHCALTMLQKEGPRAFYKGFMPSFLRLGSW-------------NVVMFVTYEQLKRALMAACTSREAPF
1Q1Q Chain:A ((106-205))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMSSHLPIQIFTKAFFSSKAKVIYMGRNPRDVVVSLYHYSKIAGQLKDPG----------TPDQFLRDFLKGEVQFGSWFDHIKGWLRMKGKDNFLFITYEELQQDLQGSVERICGFL


General information:
TITO was launched using:
RESULT:

Template: 1Q1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26604 for 395 contacts (-67.4/contact) +
2D Compatibility (PS) -8951 + (NN) -1525 + (LL) 15444
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -31086.0 ( -78.70 by residue)
QMean score : 0.029

(partial model without unconserved sides chains):
PDB file : Tito_1Q1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q1Q-query.scw
PDB file : Tito_Scwrl_1Q1Q.pdb: