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


Input alignment information:
Query sequenceMVREAGEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQILG--HRAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDAN-GVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLDLPAAEYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVRG
1I52 Chain:A ((5-229))----HLDVCAVVPAAGFGRRMQTECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHPQITVVDGGDERADSVLAGLKAAG---DAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGA--TITDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAEFYLTR


General information:
TITO was launched using:
RESULT:

Template: 1I52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -136539 for 1820 contacts (-75.0/contact) +
2D Compatibility (PS) -24642 + (NN) -14173 + (LL) 916
1D Compatibility (HY) -10800 + (ID) 3500
Total energy: -188738.0 ( -103.70 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_1I52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I52-query.scw
PDB file : Tito_Scwrl_1I52.pdb: