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



Input alignment information:
Query sequenceMTHMSIFLSRDNKVIVQGITGSEATVHTARMLRAGTQIVGGVNARKAGTTVTHEDKGGRLIKLPVFGSVAEAMEKTGADVSIIFVPPTFAKDAIIEAIDAEIPLLVVITEGIPVQDTAYAWAYNLEAGHKTRIIGPNCPGIISPGQSLAGITPANITGPGPIGLVSKSGTLTYQMMFELRD--LGFSTAIGIGGDPVIGTTHIDAIEAFERDPDTKLIVMIGEIGGDAEERAADFIKTNVSKPVVGYVAGFTAPEGKTMGHAGAIVSGSSGTAAAKQEALEAAGVKVGKTPSATAALAREILLSL
1OI7 Chain:A ((2-287))-----ILVNRETRVLVQGITGREGQFHTKQMLTYGTKIVAGVTPGKGGMEV---------LGVPVYDTVKEAVAHHEVDASIIFVPAPAAADAALEAAHAGIPLIVLITEGIPTLDMVRAVEEIKALG--SRLIGGNCPGIISAEETKIGIMPGHVFKRGRVGIISRSGTLTYEAAAALSQAGLGTTTTVGIGGDPVIGTTFKDLLPLFNEDPETEAVVLIGEIGGSDEEEAAAWVKDHMKKPVVGFIGGR------------------VGTPESKLRAFAEAGIPVADTIDEIVELVKKAL---


General information:
TITO was launched using:
RESULT:

Template: 1OI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205162 for 2469 contacts (-83.1/contact) +
2D Compatibility (PS) -30570 + (NN) -23101 + (LL) 1504
1D Compatibility (HY) -21200 + (ID) 6200
Total energy: -284729.0 ( -115.32 by residue)
QMean score : 0.714

(partial model without unconserved sides chains):
PDB file : Tito_1OI7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OI7-query.scw
PDB file : Tito_Scwrl_1OI7.pdb: