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


Input alignment information:
Query sequenceAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVVNKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLITYQIMKPEAPS
4MSK Chain:D ((9-210))APEDKEYQSVEEEMQSTIREHR---NAGGIFNRYNVIRIQKVVNKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVY------GCPTHKDRSCYICHRQMLFCRVTLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLITYQIMKP----


General information:
TITO was launched using:
RESULT:

Template: 4MSK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72478 for 1513 contacts (-47.9/contact) +
2D Compatibility (PS) -21132 + (NN) -8187 + (LL) -772
1D Compatibility (HY) -26400 + (ID) 9650
Total energy: -138619.0 ( -91.62 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_4MSK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MSK-query.scw
PDB file : Tito_Scwrl_4MSK.pdb: