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


Input alignment information:
Query sequenceVKIKSFLGKSLTLVVLGVFLFSGWKIGMELYENKHNQTILDDAKAVYTKDAATTNVNGEVRDELRDLQKLNKDMVGWLTIIDTEIDYPILQSKDNDYYLHHNYKNEKARAGSIFKDYRNTNEFLDKNTIIYGHNMK-----DGSMFADLRKYLDKDFLVAHPTFSYESGLTNYEVEIFAVYETTTDFYYIETEFPETTDFEDYLQKVKQQSVYTSNVKVSGKDRIITLSTCDTEKDYEKGRMVIQGKLVTK
3FN5 Chain:A ((27-163))--------------------------------------------------------------------AQQLPVIGGIAIPELGINLPIFKGLGN-TELIYG-------AGTMKEEQ---VMGGENNYSLASHHIFGITGSSQMLFSPLERAQNG------MSIYLTDKEKIYEYIIKDVFTVAPERVDV----------------------I----DDTAGLKEVTLVTCTDIE--ATERIIVKGELKT-


General information:
TITO was launched using:
RESULT:

Template: 3FN5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58445 for 999 contacts (-58.5/contact) +
2D Compatibility (PS) -13800 + (NN) -555 + (LL) 7992
1D Compatibility (HY) -4800 + (ID) 1250
Total energy: -70858.0 ( -70.93 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3FN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FN5-query.scw
PDB file : Tito_Scwrl_3FN5.pdb: