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


Input alignment information:
Query sequenceMIDFLLLKSLHSLLGLTITVCDQNFSVIREYKSEKTISLFYNHYLILSNFSKTQHDFLFHYGSLGELFLVHHIQQYYIIIGPWRSNVIDPLLLKKKLTETQINASEQNYFIDRLSQLPFFSLSQIRELLIVTNYCLTGVVKDKLSEPLHYYTKGWSNSFDLDKIKQFSKQNMSSYKYQYHFENNILKAVKSGSEFLLKETVEQFSNSIVPIISGDELRSEKNYSIMIYDRLSQATIQAGLDIETAYRARDRFIKENESTISLNEVLKLRDTAILFYTQQVHSLKKHLETPHSQTIVAVIRYLENNLNRFIKTEEIAKECHMSESKLRKLFKQEKHITIQQYFLNLKIEAAKQLL-DENKKVEEVSNLLGFSTSSNFSRTFKKIVGISPLEYKQKPKTI
4FE7 Chain:A ((306-404))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYRDVNSE-


General information:
TITO was launched using:
RESULT:

Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42991 for 684 contacts (-62.9/contact) +
2D Compatibility (PS) -10567 + (NN) -5325 + (LL) 22648
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -44035.0 ( -64.38 by residue)
QMean score : 0.776

(partial model without unconserved sides chains):
PDB file : Tito_4FE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE7-query.scw
PDB file : Tito_Scwrl_4FE7.pdb: