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


Input alignment information:
Query sequenceMVREAGEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAV-PADRTDEARQILGH-RAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVD-ANGVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLDLPAAEYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVRG
1I52 Chain:A ((7-224))------DVCAVVPAAGFGRRMQTECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHPQITVVDGGDERADSV---LAGLKAAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNE--GATITDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAE-----


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) -135053 for 1763 contacts (-76.6/contact) +
2D Compatibility (PS) -23637 + (NN) -13522 + (LL) 1320
1D Compatibility (HY) -11600 + (ID) 3650
Total energy: -186142.0 ( -105.58 by residue)
QMean score : 0.396

(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: