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


Input alignment information:
Query sequenceMTLNAKGESNQILVDKEVHSTNLLLDIDEKPELFQGLLLSFQHVFAMFGATILVPLILGMPVSVALFASGCGTLIYQVATKFKVPVYLGSSFAYITAMALAMKQMHGDISAAQTGILFVGLIYVVVATVIKFVGNSWVDKILPPIIIGPMIIVIGLGLANSAVTNAGFVAKGDWRKMLVAVVTFLIAAFINTKGKGFIKIIPFLFAIIGGYILSIILGLVDLSPVEKAAWFELPKFYLPFKTGLFHSYKLYFGPEMLAILPISIVTIAENIGDHTVLGQICGRNFLKKPGLNRLLIGDGLATAFSALIGGPAETTYGENTGVIGMTRIASVTVIRNAAFIAIAFSFFGKFTALISTIPSAVLGGMAILLYGVIASNGLKVLIENRVNFAEVRNLIIASSMLVLGLGGAVLDLGALTLSGTALSAIVGIILNLILPKESMKS
1FH1 Chain:A ((5-86))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LTLEIISAINKLVLGLADVLWDLEQLNI-GDVVEAVRG--------------


General information:
TITO was launched using:
RESULT:

Template: 1FH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9107 for 178 contacts (-51.2/contact) +
2D Compatibility (PS) -3523 + (NN) 4637 + (LL) 32064
1D Compatibility (HY) -3600 + (ID) 650
Total energy: 19821.0 ( 111.35 by residue)
QMean score : -0.026

(partial model without unconserved sides chains):
PDB file : Tito_1FH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FH1-query.scw
PDB file : Tito_Scwrl_1FH1.pdb: