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


Input alignment information:
Query sequenceMTKIAMANFKSAMPVFKSHAYLKELEKTLKPQHFDRVFVFPDFLGLLPNAFLHFTLGAQNAYPRDCGAFTGEITSKHLEELKIHTLLIGHSERRVLLKESPSFLKEKFDFFKGKNFKIVYCIGEDLTTREKGFRAVKEFLSEQLEN-IDL--NYSNLIVAYEPIWAIGTKKSASLEDIYLTHGFLKQILN--------QKTPLLYGGSVNAQNAKEILGIDSVDGLLIGSASLELENFKTIISFL
1M7P Chain:A ((59-244))-----------------------------------------------------FSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQN--KTIEVITKQVKAFVDLIDNFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLK-ESFVDIIKSA


General information:
TITO was launched using:
RESULT:

Template: 1M7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -81380 for 1309 contacts (-62.2/contact) +
2D Compatibility (PS) -18818 + (NN) -6774 + (LL) 4728
1D Compatibility (HY) -13600 + (ID) 3400
Total energy: -119244.0 ( -91.10 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1M7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M7P-query.scw
PDB file : Tito_Scwrl_1M7P.pdb: