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


Input alignment information:
Query sequenceMNTTVIPPSLLDVDFPAGSVALVGAGPGDPGLLTLRAWALLQQAEVVVYDRLVARELIALLPESCQRIYVGKRCGHHSLPQEEINELLVRLARQQRRVVRLKGGDPFIFGRGAEELERLLEAGVDCQVVPGVTAASGCSTYAGIPLTHRDLAQSCTFVTGHLQNDGRLD-LDWAGLARGKQTLVFYMGLGNLAEIAARLVEHGLASDTPAALVSQGTQAGQQVTRGALAELPALARRYQLKPPTLIVVGQVVALFAERAMAHPSYLGAGSPVSREAVACA
1S4D Chain:F ((15-253))-----------------GSVWLVGAGPGDPGLLTLHAANALRQADVIVHDALVNEDCLKLARPGAVLEFAGK---KPSPKQRDISLRLVELARAGNRVLRLKGGDPFVFGRGGEEALTLVEHQVPFRIVPGITAGIGGLAYAGIPVTHREVNHAVTFLTGH-----VPDRINWQGIASGSPVIVMYMAMKHIGAITANLIAGGRSPDEPVAFVCNAATPQQAVLETTLARAEADVAAAGLEPPAIVVVGEVVRLRAALDWIGADGRKLAAD---------


General information:
TITO was launched using:
RESULT:

Template: 1S4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -196766 for 1911 contacts (-103.0/contact) +
2D Compatibility (PS) -25442 + (NN) -14800 + (LL) 1468
1D Compatibility (HY) -19200 + (ID) 5300
Total energy: -260040.0 ( -136.08 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_1S4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S4D-query.scw
PDB file : Tito_Scwrl_1S4D.pdb: