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


Input alignment information:
Query sequenceMSYDVVIPAAGQGKRMKAGRNKLFIELKGDPVIIHTLRVFDSHRQCDKIILVINEQEREHFQQLLSDYPFQTSIELVAGGDERQHSVYKGLKAVKQEKIVLVHDGARPFIKHEQIDELIA--EAEQTGAAILAVPVKDTIKRVQDLQ--VSETIERSSLWAVQTPQAFRLSLLMKAHAEAERKGFLGTDDASLVEQMEGGSVRVVEGSYTNIKLTTPDDLTSAEAIMESESGNKHV
3N9W Chain:B ((10-223))-----VVPAAG----------KQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLANHP---QITVVDGGDERADSVLAGLKAAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTG-GILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATITDEASALEYC-GFHPQLVEGRADNIKVTRPEDLALAE------------


General information:
TITO was launched using:
RESULT:

Template: 3N9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93867 for 1577 contacts (-59.5/contact) +
2D Compatibility (PS) -21314 + (NN) -9861 + (LL) 2072
1D Compatibility (HY) -11600 + (ID) 3850
Total energy: -138420.0 ( -87.77 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3N9W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N9W-query.scw
PDB file : Tito_Scwrl_3N9W.pdb: