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



Input alignment information:
Query sequenceMALKIMIVDDHQLFREGIKRILELEDSFEVVAEAENGKNIVAKVREYKPDIVLMDINMPTVNGLDATEMLVRQFPSIKVIVLTIHDTDEYVTEALRAGAVGYLLKEMDAHELVEAVKIVDNGGAYIHPRVAIKLIREYRHLASTNTSQGVYGYQQPEVKMPLHILTHRECEVLQLLTDGKSNRGIGETLFISEKTVKNHVSSILQKMKVNDRTQAVVTAIKHGWVYIR
4IF4 Chain:C ((2-207))--IKVLFVDDHEMVRIGISSYLSTQSDIEVVGEGASGKEAIAKAHELKPDLILMDLLMEDMDGVEATTQIKKDLPQIKVLMLTSFIEDKEVYRALDAGVDSYILKTTSAKDIADAVRKTSRGESVFEPEVLVKMRNRMKKRAE------LY-----------EMLTEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHNLI---


General information:
TITO was launched using:
RESULT:

Template: 4IF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147870 for 1590 contacts (-93.0/contact) +
2D Compatibility (PS) -21783 + (NN) -5496 + (LL) 1316
1D Compatibility (HY) -19600 + (ID) 4150
Total energy: -197583.0 ( -124.27 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_4IF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IF4-query.scw
PDB file : Tito_Scwrl_4IF4.pdb: