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



Input alignment information:
Query sequenceMSAKENPQMTTAR--PAKARNEGQWALG--HREPLNANEELKKAGNPLDVR-ERIENIYAKQGFDSID-----KTDLRGRFRWWGLYTQREQGYDGTWTGDDNIDKLEAKYFMMRVRCDGGALSAAALRTLGQISTEFA-RDTADISDRQNVQYHWIEVENVPEIWRRLDDVGLQTTEACGDCPRVVLGSPLAGESLDEVLDPTWAIEEIVRRYIG----KPDFADLPRKYKTAISGL-Q-DVAHEINDVAFIGVNHPEHGPGLDLWVGGGLST-NPMLAQRVGAWVPLGEVPEVWAAVTSVFRDYGYRRLRAKARLKFLIKDWGIAKFREVLETEYLKRP-LIDG-PA--PEPVKHPIDHVGVQRL-KNGLNAVGVAPIAGRVSGTILTAVADLMARAGSDRIRFTPYQKLVILDIPDALLDDLIAGLDA-LGLQSRPSHWRRNLMACSGIEFCKLSFAETRVRAQHLVPELERRLEDINSQLDVPITVNINGCPNSCARIQIADIGFKGQMIDDGHGGSVEGFQVHLGGHLGLDAGFGRKLRQHKVTSDELGDYIDRV-VRNFVKHRSEGERFAQWVIRAEEDDLR
2AKJ Chain:A ((68-602))------------RLEPRVEERDGFWVLKEEFRSGINPAEKVKIEKDPMKLFIEDGISDLATLSMEEVDKSKHNKDDIDVRLKWLGLFHRRKH---------------HYGRFMMRLKLPNGVTTSEQTRYLASVIKKYGKDGCADVTTRQNWQIRGVVLPDVPEIIKGLESVGLTSLQSGMDNVRNPVGNPLAGIDPHEIVDTRPFTNLISQFVTANSRGNLSITNLPRKWNPCVIGSHDLYEHPHINDLAYMPATKN-GKFGFNLLVGGFFSIKRCEEAIPLDAWVSAEDVVPVCKAMLEAFRDLGFRGNRQKCRMMWLIDELGMEAFRGEVEK-RMPEQVLERASSEELVQKDWERREYLGVHPQKQQGLSFVGLHIPVGRLQADEMEELARIADVYGSGELRLTVEQNIIIPNVENSKIDSLLNEPLLKERYSPEPPILMKGLVACTGSQFCGQAIIETKARALKVTEEVQRLV-S----VTRPVRMHWTGCPNSCGQVQVADIGFMGCMTRDENGKPCEGADVFVGGRIGSDSHLGDIYK-KAVPCKDLVPVVAEILINQFGAVPR------------------


General information:
TITO was launched using:
RESULT:

Template: 2AKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213315 for 4567 contacts (-46.7/contact) +
2D Compatibility (PS) -54055 + (NN) -19216 + (LL) 3052
1D Compatibility (HY) -32000 + (ID) 7300
Total energy: -322834.0 ( -70.69 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2AKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AKJ-query.scw
PDB file : Tito_Scwrl_2AKJ.pdb: