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


Input alignment information:
Query sequenceMSYDVVIPAAGQGKRMKAGRNKLFIELKGDPVIIHTLRVFDSHRQCDKIILVINEQEREHFQQLLSDYPFQTSIELVAGGDERQHSVYKGLKAVKQEKIVLVHDGARPFIKHEQIDELIA--EAEQTGAAILAVPVKDTIKRVQDLQ--VSETIERSSLWAVQTPQAFRLSLLMKAHAEAERKGFLGTDDASLVEQMEGGSVRVVEGSYTNIKLTTPDDLTSAEAIMESESGNKHV
1I52 Chain:A ((11-224))-----VVPAAGFGRRMQTECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHP---QITVVDGGDERADSVLAGLKAAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTG-GILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATITDEASALEYC-GFHPQLVEGRADNIKVTRPEDLALAE------------


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) -99868 for 1667 contacts (-59.9/contact) +
2D Compatibility (PS) -22415 + (NN) -7356 + (LL) 1696
1D Compatibility (HY) -12000 + (ID) 4000
Total energy: -143943.0 ( -86.35 by residue)
QMean score : 0.451

(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: