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



Input alignment information:
Query sequenceMSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAGRGLSVFLCEQHDLAQHTSSASSKLIHGGLRYLE-HYEFRLVREALAEREVLLAKAP-----HI-VKPLRFVLPHRP-HLRPAWMIRAGLFLYDHLGKREKLPASRGLRFTG---SSPLK-AEIRRGF-EYSDCAVDDARLVVLNAISAREHGAHVHTRTRCVSARRSKGLWHLHLERSDGSLYSIRARALVNAAGPWVARFIQDDLKQKSPYGIRLIQGSHIIVPKLYEGEHAYILQNEDRRIVFAIPYLDRFTMIGTTDREYQGDPAKVAISEEETAYLLQVVNAHFKQQLAAADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGNGEPPLLSVFG---GKLTTYRKLAESALTQLQPFFANLGPAWTAKAPLPGGEQMQSVEALTEQLANRYAWLDRELALRWARTYGTRVWRLLDGVNGEADLGEHLGGGLYAREVDYLCKHEWAQDAEDILWRRSKLGLFLSPSQQVRLGQYLQSEHPHRPRVHAA
1RYI Chain:A ((14-362))----------MKRHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGMLGAHAECEERDAFFDFAMHSQRLYKGLGEELYALSGVDIRQHNGGMFKLAFSEEDVLQL---------RQM---DDLDSVSWYSKEEVLEKEPYASGDIFGASFIQDDVHVEPYFVCKAYVKAAKMLGAEIFEHTPVLHVERDGEALFIKTP---S--GDVWANHVVVASGVWSGMFFKQLG---LNNAFLPVKGECLSVWNDDIPLTKTLY----HDHCYIVPRKSGRLVVGATMKPGDW---SETPDLGGLESVMKKAKTMLP-AIQNMKVDRFWAGLRPGTKDGKP---------YIGRH--PEDSRILFAAGHFRNGILLAPATGALISDLIMNK----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195690 for 2866 contacts (-68.3/contact) +
2D Compatibility (PS) -35519 + (NN) -10735 + (LL) 11224
1D Compatibility (HY) -3200 + (ID) 2350
Total energy: -236270.0 ( -82.44 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1RYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RYI-query.scw
PDB file : Tito_Scwrl_1RYI.pdb: