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



Input alignment information:
Query sequenceMLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPEHRVL--DVSDYQDVAAFAADIHA---RHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRGGHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGHAVTPEKAADKILAGVTRNR-YLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP
2PD6 Chain:D ((11-251))---------------LVTGAGSGIGRAVSVRLAGEGATVAACDLDRAAAQETV---RLL-----NHAAFQADVSEARAARCLLEQVQACFSRPPS--VVVSCAGITQDEFLLHMSEDDWDKVIAVNLKGTFLVTQAAAQALVSNGCRGSIINISSIVGKVGNVGQTNYAASKAGVIGLTQTAARELGRHGIRCNSVLPGFIATPMTQKVPQKVVDKITEMIPM------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) -130838 for 1905 contacts (-68.7/contact) +
2D Compatibility (PS) -23356 + (NN) 1354 + (LL) 4964
1D Compatibility (HY) -9200 + (ID) 3950
Total energy: -161026.0 ( -84.53 by residue)
QMean score : 0.517

(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: