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



Input alignment information:
Query sequenceMRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGGKLLEKDVTLEVAFRVRDYLQEQGALVIMTRESDTDLAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQK-----WSGAQSFYYGKYAENEKVAKYIQDELRRN-----LENTTRKAKRIHGIYLMQNVTKPGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE
4M6G Chain:A ((8-221))-----------IAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQA-----SGTSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGNDNALGP------------CVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQ-----


General information:
TITO was launched using:
RESULT:

Template: 4M6G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92658 for 1733 contacts (-53.5/contact) +
2D Compatibility (PS) -21598 + (NN) -5209 + (LL) 704
1D Compatibility (HY) -2000 + (ID) 1700
Total energy: -122461.0 ( -70.66 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_4M6G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M6G-query.scw
PDB file : Tito_Scwrl_4M6G.pdb: