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


Input alignment information:
Query sequenceMEQENEQEWIGGRNPVLEVLRSDRDIHKIYVQEGSQKGVLKQVLTLAKERKIQVQFVPKQKIEKVVSGAHQGVAAQVAAYQYAELDDLFAAAEAKDEMPFFIILDELEDPHNLGSIMRTADSVGAHGIIIPKRRSVGLTQTVAKASTGAMEYVPVVRVTNMVRTMEELQKRGLWIFGTDAKGS-SDYRTMDVDMPLAIVIGSEGFGMSRLVREKCDFLVHLPMRGKVTSLNASVAASLLLYEVYRKRFPLEK
1V2X Chain:A ((8-171))--------------------------------------------------------------------------------RRRRIEEVLR----RRQPDLTVLLENVHKPHNLSAILRTCDAVGVLEAHAVNPTG--GVPTFNETSGGSHKWVYLRVHPDLHEAFRFLKERGFTVYATALREDARDFREVDYTKPTAVLFGAEKWGVSEEALALADGAIKIPMLGMVQSLNVSVAAAVILFEAQRQRLKA--


General information:
TITO was launched using:
RESULT:

Template: 1V2X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117476 for 1273 contacts (-92.3/contact) +
2D Compatibility (PS) -18377 + (NN) -11741 + (LL) 7656
1D Compatibility (HY) -7600 + (ID) 2200
Total energy: -149738.0 ( -117.63 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1V2X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V2X-query.scw
PDB file : Tito_Scwrl_1V2X.pdb: