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


Input alignment information:
Query sequenceMIGVYIISLKESQRRLDTEKLVLESNEKFKGRCVFQIFDAISPKHQDFEKLLQELYNAQSLLQSDWYHSYVGAGLTLPELGCYLSHYLLWKECVKLDQPVVILEDDVTLESHFMQALEDCLKSPFDFVRLYGCYWYYHETKFHVLPKEFVFPPFDHSFKNNPILEKFKKFFDVSRFLNLSTHKVIHYILKKIQKSYYATHEKEAFFLEHFYLTSVYVASTAGYYLT------PKGAKTFIEATESFKIIEPVDMFMDNSAYHDVANLTYVPCPVSLSEHSLDSTIQKPQKKSLKSYPLPPQKSTFKNLFYYSLNAKKRLNAFQQYSKQYAPLKTPKEV
1W4S Chain:A ((26-171))--------------------------------------------------------------------------------------------MYHVGDYVYVEPAEANLQPHIV-CIERLWEDSAGEKWLYGCWFYRPNETFHLATRKFLE----------------KEVFKSDYYNKVPVSKILGKCVVMFVKEYFKLCPEN-FRDEDVYVCESRYSAKTKSFKKIKLWTMPVSSVRFVPRDVPLPVVRVASVFA----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70477 for 936 contacts (-75.3/contact) +
2D Compatibility (PS) -14684 + (NN) 661 + (LL) 12284
1D Compatibility (HY) -10800 + (ID) 1150
Total energy: -84166.0 ( -89.92 by residue)
QMean score : 0.047

(partial model without unconserved sides chains):
PDB file : Tito_1W4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4S-query.scw
PDB file : Tito_Scwrl_1W4S.pdb: