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


Input alignment information:
Query sequenceMRIGMRTVKTAIAATLAIILAEWLHLEYAVSAGIIAILSVQNTKKGSLQLAIQRVYSTVLALSIAAVFFMLIGYNAVSFGLYLLIFIPLAVRLHVADGIVVSSVLVSHILLEQSLSFFWFKNELLLMAVGAGIAIILNLYMPKMEDELKRSQQKIEAIMRQILTEMTQGLRNQSEYHDEFG-------LLNQLKGTLDYAQEKAARNLDNQFFASSHYYSQYVDMRLVQYRILTQMKRHLVAFDHSSEQSMALAEITEKTAQTLDEHNTAEDLVAEITKMVHEFRSSKLPETRAEFENRAILFQFMNDLRYLLEMKRDFYAEFGLKEKEMTRGR
2PFF Chain:B ((-1572))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------RADNHFKDTYGFSILDIVINNPVNLTIHFGGEKGKRIRENY---SAMIFETIVDGKLKTEKIFKEINEHSTSYTFRSEKGLLSATQFTQPALTLMEKAAFEDL-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 22416 for 544 contacts (41.2/contact) +
2D Compatibility (PS) -9116 + (NN) 1421 + (LL) 24380
1D Compatibility (HY) 10800 + (ID) 0
Total energy: 49901.0 ( 91.73 by residue)
QMean score : 0.060

(partial model without unconserved sides chains):
PDB file : Tito_2PFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PFF-query.scw
PDB file : Tito_Scwrl_2PFF.pdb: