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


Input alignment information:
Query sequenceMNNKDIYSDDFQNALVDIILNIDKINVKEVFDDSCRAVDQDNKKDTLNRSPKDFSINISDIVRYSILCMENLSSDKIEENINMIKNHSSELNDNDMFIQEKNNFTTNFNKFCNALGINIANFKSGKSYVFKPKSLFVLYDILSNNSVYLHFFKNGINDKDIDSSNRIKE-----NLYYFINHEITDQRDYEHALTNYYLYFLVDSNIEIGIKSIIIKIFTEKGITSKDKLQILEYYLDEIDDLNTEISTKIADAHVKNSTNFLENEKVSINSNLAKYITHRDTRASAPKNMLLSLILNSDLVSPKDLEEKELKYPKKITKEHHDKLIKEINKALDYYNDNNTTPSDYFYITSD
4E5I Chain:A ((70-142))---------------------------------------------------------------------------------------------------------TVVNSICNTTGVE------------KPKFLPDLYDYKENRFIEIGVTRREVHTYYLEKANKIKSEETHIHIFSFTGEEMATKADY-------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4E5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -638 for 388 contacts (-1.6/contact) +
2D Compatibility (PS) -6946 + (NN) 2526 + (LL) 17476
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: 7018.0 ( 18.09 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_4E5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E5I-query.scw
PDB file : Tito_Scwrl_4E5I.pdb: