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



Input alignment information:
Query sequenceMLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVP---EHRVL--DVSDYQDVAAFAADIHA---RHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRGGHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGHAVTPEKAADKILAGVTRNR-YLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP
4CQM Chain:A ((15-255))---------------LVTGAGSGIGRAVSVRLAGEGATVAACDLDRAAAQETV---RLL----PPRGNHAAFQADVSEARAARCLLEQVQACFSRPPS--VVVSCAGITQDEFLLHMSEDDWDKVIAVNLKGTFLVTQAAAQALVSNGCRGSIINISSIVGKVGNVGQTNYAASKAGVIGLTQTAARELGRHGIRCNSVLPGFIATPMTQKVPQKVVDKITEMIPM------GHLGDPEDVADVVAFLASEDSGYITGTSVEV---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137941 for 1942 contacts (-71.0/contact) +
2D Compatibility (PS) -23500 + (NN) 1434 + (LL) 5104
1D Compatibility (HY) -9200 + (ID) 4000
Total energy: -168103.0 ( -86.56 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_4CQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQM-query.scw
PDB file : Tito_Scwrl_4CQM.pdb: