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



Input alignment information:
Query sequenceMAFIPFKKSNKCVVTDELFLEVTWEDGKPPEDDSELLGIIEGLEQQYLDSFQHSIEESLPYMTFQQAELLFQSLKDAYGHFQLKKVAICHLEGKQAVSEGEVFASPFIIDSRYQNLLLPLIQSIMIGPDFQSYTYQEKREYFVNQIYPAYKVSLGIQESALPLFPEEGEQIPLDNTFVANRRVASIPTTSSEPRKPNSSFSLKKVYLLMGFLATLAAGAMVSSVSLHAELSKQQEQVNYLYQEWKDIQNLSDKEHQIDVFSRYFLPNYYSGKKENLSDFLSDGDAKY------TVP--------------KEGSLQSVILEKVTYDAKTKHYQLTYVLTIKAKEQLTSVRLEFEVKEQPSRKYGYVVTSEPKETPYLMKN
3K7C Chain:A ((7-93))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNPEDLAKNFTKDLYSGDTKSVMSYIDLSEAKSDEEKTFVSDKITQVVAENAAKAKRMGGVKDIQIEEKTIN--KDSAKIRVLVLFNNDNNQSSNVFLAKKDRKWLVLLK----------------


General information:
TITO was launched using:
RESULT:

Template: 3K7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22763 for 334 contacts (-68.2/contact) +
2D Compatibility (PS) -7152 + (NN) -800 + (LL) 20352
1D Compatibility (HY) -2800 + (ID) 450
Total energy: -13613.0 ( -40.76 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3K7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7C-query.scw
PDB file : Tito_Scwrl_3K7C.pdb: