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



Input alignment information:
Query sequenceMNKLYTTLLIACLAAGFTACNDDDCEDLHLGNLAHYPNVLKGTFPTESQVLELGETLEITPELLNPEGATYSWLVNGKEYSTEPTFSYKIDNPCRADLSCIIKNKYGKVEMSTSFSSNHNFSKGFFYVADGTFNFYDTEKKTAYQDCYASLNAGKTLGIGNY-D-SANIIHSNGKFYLLVGTSTSNRDHFYIVDAKTLYYENSAVVGANLSGLTILNEQYGLVTGDGIRRIDLKSLNNVRIKNERLLCFYNSIIYNGKVLSNDTYKDESKVKYYDVNELIAAKEGEAPAVTELDIIQKQKINFVLAKDGNVYTLESADNGCNIVKIKNDFTLEKVFANFQPAKGPYHSSPTIG----MVASETENIIYLVSTDGAIYKYILGDSDSLKAPFIAAESGVSITAP---LQLNQQSGELYVTYTEERKDESKIVVYSKDGKVLHTVDCGESVPSQILFNN
3HXJ Chain:A ((12-322))----------------------------------------KWEFLIGNSID--------SSPILAKNGTIYLGSSNKNLYAINTDGSVKWFFK----------------SGEIIECRPSIGKDGTIYFGSDKVYAINPDGTEKWRFDTSDFTIFEDILYVTSMDGHLYAINTDGTEKWRFKTKKAIYATPIVSEDGTIYVGSN-------------DNYLYAINPDGTEKWRFKTNDAIT---------------------------------------------SAASIGKDGT--------IYFGSDKVYAINP--DGTEKWNFY--------------AGYWTVTRPAISEDGTIYVTSLDGHLYAINPDGTEKWRFKTGKRIESSPVIGNTDTIYFGSYDGHLYAINPDGTEKWNFETGSWIIATPVIDENG-----TIYFGTRNGKFYALFN


General information:
TITO was launched using:
RESULT:

Template: 3HXJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23992 for 2334 contacts (-10.3/contact) +
2D Compatibility (PS) -32836 + (NN) -17352 + (LL) 10332
1D Compatibility (HY) -6800 + (ID) 1900
Total energy: -72548.0 ( -31.08 by residue)
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_3HXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HXJ-query.scw
PDB file : Tito_Scwrl_3HXJ.pdb: