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



Input alignment information:
Query sequenceMKRLSIIVIIGIFIITGCDWQRTSKEPSKNAQNQQVIKIGYLPITHSANLMMTKKLLSQYNHPKYKLELVKFNNWPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVA-LGHHE-GNVIMGQKGM-HLNEFNNGDDYHFGIPHRYSTHY-LLLEELRKQLKIKPGHFSYHEMSPAEMPAALSEHRITGYSVAEPFGA-L-----GEKLGKGKTLKHGDDVIPDA-YCCVLVLRGELLDQHKDVAQAFVQDYKKSGFKMN--DRKQSVDIMTHHFKQSRDVLTQSAAWTS----YGDLTIKPSGYQEITTLVKQHHLFNPPA---YDDFVEPSLYKEASRS---
3QSL Chain:A ((28-345))---------------------------QKLEKAKVQIAVGGKPLIYYLPLTIAEVK-GFFKDEGLDVSIADFAGGSKALQAVVGGSADVVSGAFEHTLSLQAKGQFYRAFALQGRAPMIGVGVSKKNLPGYKGPADLKGRKIGVTAPGSSTNMVVNFFLAKHGLKASDVSFIGVGAGAGAVTALRSGQIDAISNTDPVVSMLETSGDIQIIVDTRTLKDTKEIFGGNMPAGCLYAPQAFVDANPNTAQALTNAIVRADKWIQKAGADEIAKAVPEGYLLGDPAVYKAAIGKSMEGLSPDGVIPEDGAATALKALAAFVPDFDAAKVDPAKAWTNEYTRRANEKYPN


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) -85453 for 2671 contacts (-32.0/contact) +
2D Compatibility (PS) -32165 + (NN) -14615 + (LL) 2564
1D Compatibility (HY) -2000 + (ID) 2200
Total energy: -133869.0 ( -50.12 by residue)
QMean score : 0.338

(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: