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


Input alignment information:
Query sequenceMADISIISMILVVIVAFFAGLEGILDQFQIHQPLVACTLIGLVTGHLEAGIILGGSLQMIALAWANIGAAVAPDAALASVAAAIILVKSGDFTQKGINFAFSTAVPLA-----IAGLFLTM-IVRTISTALVHAGDKAASEG------NFAAIERFHFIALLLQGLRIAFPAALLLAIPSSSVQSILEAMPDWLNGGMQVGGAMVVAVGYAMVINMMATREVWPFFALGFALAALNQLTLIAMGTIGVAIALIYISLSKMGGSKGTSNAGSNDPIGDILEDY
1UMC Chain:C ((135-193))----------------------------------------------------------------------------------------------KALNF-FTVASPIASHVPPAAGAAISMKLLRTGQVAVCTFGDGATSEGDWYAGINFAAVQGAPAVFIAENNFYAISVDYRHQTHSPTIADKAHAFGIPGYLVDGMDVLASYYVVKEAVERARRGEGPSLVELRVYRYGPHSSADDDSRYRPKEEVAFWRKKDPIPRFRRFLEARGLWNEEWEEDVREE


General information:
TITO was launched using:
RESULT:

Template: 1UMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11220 for 190 contacts (-59.1/contact) +
2D Compatibility (PS) -4629 + (NN) -1797 + (LL) 9224
1D Compatibility (HY) -2800 + (ID) 1150
Total energy: -12372.0 ( -65.12 by residue)
QMean score : -0.166

(partial model without unconserved sides chains):
PDB file : Tito_1UMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UMC-query.scw
PDB file : Tito_Scwrl_1UMC.pdb: