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



Input alignment information:
Query sequenceMKLAVLGTG-MIVKEVLPVLQKIEGIDLVAILSTVRSLETAKDLAKEYNMSLAT----SEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQLILLEAITNQYLP----NFDLVKEHLSNLGDIKIVECNYSQYSSRYDAFK----RGEIAPAFNPEMGGGALRDLNIYNLHLVIGLFG-EPITAQYL----PNIERGIDTSGVLVLDYGHFKTVCI--GA--KDCSAEVKSTIQGDKGSIAILGPTNTMPKISLTMNGQESHVYQLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
1H6A Chain:A ((87-337))---AIVGLGKYALNQILPGFAGCQHSRIEALVSG--NAEKAKIVAAEYGVDPRKIYDYSNFDKIAKDPKIDAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVADCQRMIDAAKAANKKLMIGYRCHYDPMNRAAVKLIREN--QLGKLGMVTTDNSDVMDQNDPAQQWRLRRELA-------GGGSLMDIGIYGLNGTRYLLGEEPIEVRAYTYSDPNDERFVEVEDRIIWQM-RFRSGALSHGASSYSTTTTSRFSVQGDKAVLLMDPATGYYQNLISVQTPGHANQSMMPQFIMPANNQFSAQLDHLAEAVINNKPVRSPGEEGMQDVRLIQAI


General information:
TITO was launched using:
RESULT:

Template: 1H6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127625 for 1623 contacts (-78.6/contact) +
2D Compatibility (PS) -24327 + (NN) -7649 + (LL) 944
1D Compatibility (HY) -13200 + (ID) 3650
Total energy: -175507.0 ( -108.14 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1H6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H6A-query.scw
PDB file : Tito_Scwrl_1H6A.pdb: