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


Input alignment information:
Query sequenceMVKLLVAKILCMVGVFFFMLLGSLLPVKIIETDFEKAHRSKKILSLCNTFGGGVFLATCFNALLPAVREKLQKVLSLGHISTDYPLAETILLLGFFMTVFLEQLILTFRKEKPSFIDLETFNAGSDVGSDSEYESPFMGGARGHALYVEPHGHGPSLSVQGLSRASPVRLLSLAFALSAHSVFEGLALGLQEEGEKVV--SLFVGVAVHETLVAVALGISMARSAMPLRDAAKLAVTVSAMIPLGIGLGLGIESAQGVPGSVASVLLQGLAGGTFLFITFLEILAKELEEKSDRLLKVLFLVLGYTVLAGMVFLKW
4GZB Chain:A ((15-89))-------------------------------------------------------------------------------------------------------------------------------------------------------------AVQPVMKANDIPGLAVAISLKGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFER


General information:
TITO was launched using:
RESULT:

Template: 4GZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22868 for 340 contacts (-67.3/contact) +
2D Compatibility (PS) -7527 + (NN) 974 + (LL) 11412
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -23009.0 ( -67.67 by residue)
QMean score : -0.116

(partial model without unconserved sides chains):
PDB file : Tito_4GZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GZB-query.scw
PDB file : Tito_Scwrl_4GZB.pdb: