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


Input alignment information:
Query sequenceMADISIISMILVVIVAFFAGLEGILDQFQIHQPLVACTLIGLVTGHLEAGIILGGSLQMIALAWANIGAAVAPDAALASVAAAIILVKSGDFTQKGINFAFSTAVPLA-----IAGLFLTM-IVRTISTALVHAGDKAASEG------NFAAIERFHFIALLLQGLRIAFPAALLLAIPSSSVQSILEAMPDWLNGGMQVGGAMVVAVGYAMVINMMATREVWPFFALGFALAALNQLTLIAMGTIGVAIALIYISLSKMGGSKGTSNAGSNDPIGDILEDY
1UM9 Chain:A ((135-193))----------------------------------------------------------------------------------------------KALNF-FTVASPIASHVPPAAGAAISMKLLRTGQVAVCTFGDGATSEGDWYAGINFAAVQGAPAVFIAENNFPTIADKAHAFGIPGYLVDGMDVLASYYVVKEAVERARRGEGPSLVELRVYRYGPHRKKDPIPRFRRFLEARGLWNEEWEEDVREEIRAELERGLKEAEEAGPVPPEWMFEDVFAEK


General information:
TITO was launched using:
RESULT:

Template: 1UM9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10697 for 192 contacts (-55.7/contact) +
2D Compatibility (PS) -4629 + (NN) -1797 + (LL) 9224
1D Compatibility (HY) -2800 + (ID) 1150
Total energy: -11849.0 ( -61.71 by residue)
QMean score : -0.160

(partial model without unconserved sides chains):
PDB file : Tito_1UM9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UM9-query.scw
PDB file : Tito_Scwrl_1UM9.pdb: