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


Input alignment information:
Query sequenceMEMKQISETTLKITISMEDLEDRGMELKDFLIPQEKTEEFFYSVMDELDLPENFKNSGMLSFRVTPKKDRIDVFVTKSELSKDLNLEELADLGDISKMSPEDFFKTLEQSMLEKGDTDAHAKLAEIENMMDKATQEVVEENVSEEQPEKEVETIGYVHYVFDFDNIEAVVRFS---QTIDFPIEASELYKNGKGYHMTILLDLENQPSYFANLMYARMLEHANVGTKTRAYLKEHSIQLIHDDAISKLQMIEMG
1FV1 Chain:B ((1-190))------------------------GDTRPRFLQQDKYECHFFNGTERVRFLHRDIYNQEEDLRFDSDVGEYRA------------VTELGRPDAEYWNSQKDFLEDRRAAVDTYCRHNYG-VGESFTVQRRVEP----KVTVYPARTQTLQHHNLLVCSVNGFYPGSIEVRWFRNSQEEKAGVVSTGLIQNG-DWTFQTLVMLETVPRS--GEVYTCQVEHPSVTSPLTVEWRA--------------------


General information:
TITO was launched using:
RESULT:

Template: 1FV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7232 for 1211 contacts (6.0/contact) +
2D Compatibility (PS) -19174 + (NN) 3774 + (LL) 5812
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -5356.0 ( -4.42 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_1FV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FV1-query.scw
PDB file : Tito_Scwrl_1FV1.pdb: