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



Input alignment information:
Query sequence----MRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTG------QVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWEFHRANVDPGRARAVVGCAQRAA-------SLERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGRPVDDAGMLELLEPMRPHRHRVVRLL-EASGLAREPRRGPRLPVQNIRAL
1EBM Chain:A ((1-317))GSEGHRTLASTPALWASIPCPRSELRLDLVLPSGQ---SFRWREQSPAHWSGVL--ADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTQVADCICLMALDKPQAVPV-DVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSADLRQ------


General information:
TITO was launched using:
RESULT:

Template: 1EBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77619 for 2333 contacts (-33.3/contact) +
2D Compatibility (PS) -31592 + (NN) -14691 + (LL) 308
1D Compatibility (HY) 800 + (ID) 2300
Total energy: -125094.0 ( -53.62 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_1EBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EBM-query.scw
PDB file : Tito_Scwrl_1EBM.pdb: