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



Input alignment information:
Query sequenceMQTLLKLLQDGRFHSGEELGAVLGISRSAVWKRLQHLEAEHGLQFHKVRGRGYRLASPLSLLDPRKIDSLWPVEIMPTVDSTNSEAMRRLAAGASTPFVIVAEQQTAGRGRRGRAWVSPYGENLYYSLAITVRGGARELEGLSLVVGLAVLRALESLGVQDTGLKWPNDLLQGGKKIAGILLELSGDPADLCHVVIGIGINVNMKTATDIGQPWTSLREALGELVDRSRLLSALNRQLADYLDRHSREGFAASREEWESC--NLWQGAQV-ILSTALSSIEGRVLGVDSRGALRLEVDGVE-QGFSGGELSLRLRQ
2DXU Chain:B ((36-226))--------------------------------------------------------------------------------------------------VIVADKQTMGHGALNRKWESPEG-GLWLSIVLSPKVPQKDLPKIVFLGAVGVVETLKEFSI-DGRIKWPNDVLVNYKKIAGVLVEGKGD-----KIVLGIGLNVNNKVPNGA----TSMKLELGSEVP---LLSVF-RSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVK-------SFEGIAEDIDDFGRLIIRLDSGEVKKVI----------


General information:
TITO was launched using:
RESULT:

Template: 2DXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109304 for 1374 contacts (-79.6/contact) +
2D Compatibility (PS) -18960 + (NN) -5468 + (LL) 8436
1D Compatibility (HY) -16400 + (ID) 3300
Total energy: -144996.0 ( -105.53 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_2DXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DXU-query.scw
PDB file : Tito_Scwrl_2DXU.pdb: