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



Input alignment information:
Query sequenceMAFIPFKKSNKCVVTDELFLEVTWEDGKPPEDDSELLGIIEGLEQQYLD--SFQHSIEESLPYMTFQQAELLFQSLKDAYG---------HFQL-----KKVAI--------------------CHLEGKQAVSEGE---------VFASPFIIDSRYQNLLLP-LIQSIMIGPD--FQSYTYQEKREYFVN----------------------QIYPAYKVS------------LGIQESALPLFPEE-------------------GEQIPLDNTFVANRRVASIPTTSSEPRK-----------------PNSSFSLKKVYLLMGFLA-TLAAGAMVSSVSLHAELSKQQEQVNYLYQEWK-------DIQNLSDKE----HQIDVFSRYFLPNYYSGKK----------ENLSDFLSDGDAKYTVPKEGSLQSVILEKVTYDAKTKHYQLTYVLTIKAKEQLTSVRLEFEVKEQPSRKYGYVVTSEPKETPYLMKN
1ZR6 Chain:A ((3-481))--EAEFNSINACLAAADV--EFHEEDSEGWDMDGTAFNLRVDYDPAAIAIPRSTEDIAAAVQCGLDAGVQISAKGGGHSYGSYGFGGEDGHLMLELDRMYRVSVDDNNVATIQGGARLGYTALELLDQGNRALSHGTCPAVGVGGHVLGGGYGFATHTHGLTLDWLIGATVVLADASIVHVSETENADLFWALRGGGGGFAIVSEFEFNTFEAPEIITTYQVTTTWNRKQHVAGLKALQDWAQNTMPRELSMRLEINANALNWEGNFFGNAKDLKKILQPIMKKAGGKSTISKLVETDWYGQINTYLYGADLNITYNYDVHEYFYANSLTAPRLSDEAIQAFVDYKFDNSSVRPG-RGWWIQWDFHGGKNSALAAVSNDETAYAHRDQLWLWQFYDSIYDYENNTSPYPESGFEFMQGFVATIEDTLPEDRKGKYFNYADTTLTKEEAQKLYWR------GNLEKLQAIKAKYD----PEDVFGNVVSVEPIAY------


General information:
TITO was launched using:
RESULT:

Template: 1ZR6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 293 for 2386 contacts (0.1/contact) +
2D Compatibility (PS) -34688 + (NN) -4100 + (LL) 2420
1D Compatibility (HY) -14800 + (ID) 3100
Total energy: -53975.0 ( -22.62 by residue)
QMean score : 0.054

(partial model without unconserved sides chains):
PDB file : Tito_1ZR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZR6-query.scw
PDB file : Tito_Scwrl_1ZR6.pdb: