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


Input alignment information:
Query sequenceMVREAGEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQILG--HRAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVD-ANGVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLDLPAAEYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVRG
1INI Chain:A ((4-228))---THLDVCAVVPAAGFGRRMQTECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHPQITVVDGGDERADSVLAGLKAAG---DAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGA--TITDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAEFYLT-


General information:
TITO was launched using:
RESULT:

Template: 1INI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133870 for 1827 contacts (-73.3/contact) +
2D Compatibility (PS) -24375 + (NN) -11886 + (LL) 640
1D Compatibility (HY) -10800 + (ID) 3500
Total energy: -183791.0 ( -100.60 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1INI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1INI-query.scw
PDB file : Tito_Scwrl_1INI.pdb: