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



Input alignment information:
Query sequenceMLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPEHRVL--DVSDYQDVAAFAADIHA---RHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRGGHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGHAVTPEKAADKILAGVTRNR-YLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP
2PD6 Chain:A ((11-251))---------------LVTGAGSGIGRAVSVRLAGEGATVAACDLDRAAAQETV---RLL-----NHAAFQADVSEARAARCLLEQVQACFSRPPS--VVVSCAGITQDEFLLHMSEDDWDKVIAVNLKGTFLVTQAAAQALVSNGCRGSIINISSIVGKVGNVGQTNYAASKAGVIGLTQTAARELGRHGIRCNSVLPGFIATPM----------KITEMIPM------GHLGDPEDVADVVAFLASEDSGYITGTSVEV---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PD6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127535 for 1833 contacts (-69.6/contact) +
2D Compatibility (PS) -22619 + (NN) -2506 + (LL) 5716
1D Compatibility (HY) -9200 + (ID) 3800
Total energy: -159944.0 ( -87.26 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_2PD6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PD6-query.scw
PDB file : Tito_Scwrl_2PD6.pdb: