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


Input alignment information:
Query sequenceMVREAGEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQIL--GHRAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDAN-GVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLDLPAAEYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVRG
1I52 Chain:A ((5-228))----HLDVCAVVPAAGFGRRMQTECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHPQITVVDGGDERADSVLAGLKAAG---DAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALN--EGATITDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAEFYLT-


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) -137932 for 1817 contacts (-75.9/contact) +
2D Compatibility (PS) -24396 + (NN) -13847 + (LL) 556
1D Compatibility (HY) -11200 + (ID) 3550
Total energy: -190369.0 ( -104.77 by residue)
QMean score : 0.410

(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: