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



Input alignment information:
Query sequenceMKRLSIIVIIGIFIITGCDWQRTSKEPSKNAQNQQVIKIGYLPITHSANLMMTKKLLSQYN-HPKYKLELVKFNNWPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVALGHHE-GNVIMGQ----KGMH-LNEFNNGDDYHFGIPHRYSTHYLLLEELRKQLKIKPGHFSYHEMS-PAEMPAALSEHRITGYSVAEPFGALGEKLGKGKTLKHGDDV------I-PDAYCCVLVLRGELLDQHKDVAQAFVQDYKKSGFKMND--RKQSVDIMTHHFK-QSRDVLTQSAAWT--SYG-DLTIKPSGYQEITTLVKQH--HLF-NPPAYDDFVEPSLYKEASRS
3QSL Chain:A ((33-341))--------------------------------AKVQIAVGGKPLIYYLPLTIAEV--KGFFKDEGLDVSIADFAGGSKALQAVVGGSADVVSGAFEHTLSLQAKGQFYRAFALQGRAPMIGVGVSKKNLPGYKGPADL---KGRKIGVTAPGSSTNMVVNFFLAKHGLKASDVSFIGVGAGAGAVTALRSGQIDAISNTDPVVSMLETSGDIQIIVDTRTLKDTKEIFGGNMPAGCLYAPQAFVDANPNTAQALTNAIVRADKWIQKAGADEIAKAVPEGYLLGDPAVYKAAIGKSMEGLSPDGVIPEDGAATALKALAAFVPDFDAAKVDPAKAWTNEYTRRANE-


General information:
TITO was launched using:
RESULT:

Template: 3QSL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122075 for 2594 contacts (-47.1/contact) +
2D Compatibility (PS) -31137 + (NN) -14301 + (LL) 2600
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -174013.0 ( -67.08 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3QSL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QSL-query.scw
PDB file : Tito_Scwrl_3QSL.pdb: