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


Input alignment information:
Query sequenceAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVVNKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLITYQIMKPEAPS
4K4E Chain:B ((9-211))APEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVVNKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTLGKSFLQFSTMKMAHAP-GHHSVIGRP------YAEYVIYRGEQAYPEYLITYQIMKPE---


General information:
TITO was launched using:
RESULT:

Template: 4K4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71724 for 1536 contacts (-46.7/contact) +
2D Compatibility (PS) -21531 + (NN) -9599 + (LL) 68
1D Compatibility (HY) -26000 + (ID) 9800
Total energy: -138586.0 ( -90.23 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_4K4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K4E-query.scw
PDB file : Tito_Scwrl_4K4E.pdb: