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


Input alignment information:
Query sequenceMFLSIMAGVIAFVLTVIAIPRFIKFYQLKKIGGQQMHEDVKQHLAKAGTPTMGGTVFLIVALLVSLIFSIILSKENSGNLGATFGILSVVLIYGIIGFLDDFLKIFKQINEGLTPKQKMSLQLIAGLIFYFVHVLPSGTSAINIFGFYLEVGYLYAFFVLFWVVGFSNAVNLTDGIDGLASISVVISLITYGIIAYNQTQFDILLIIVIMIGALLGFFVFNHKPAKVFMGDVGSLALGAMLAAISIALRQEWTLLFIGFVYVFETSSVMLQVAYFKYTKKKTGVGKRIFRM-TPFHHHLELGGVSGKGNKWSEWKVDAFLWAIGIFMSAITLAILYL
1QK6 Chain:A ((1-33))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ACKGVFDACTPGKNECCPNRVCSDKHKWCKWKL---------------------


General information:
TITO was launched using:
RESULT:

Template: 1QK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5920 for 163 contacts (36.3/contact) +
2D Compatibility (PS) -3203 + (NN) 352 + (LL) 27720
1D Compatibility (HY) -1200 + (ID) 450
Total energy: 29139.0 ( 178.77 by residue)
QMean score : -0.045

(partial model without unconserved sides chains):
PDB file : Tito_1QK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QK6-query.scw
PDB file : Tito_Scwrl_1QK6.pdb: