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



Input alignment information:
Query sequenceMSQPSENRLITSARYALCLLTASGVLLSGCASSGVGSVAQTTRAEYYPSCYEPVSHLRSTDNAVRNSAITGAITGGLLGGLAGGLASDENRGRNAALAAAGGALAGGAAGYYMEKQKQISDDRARIGSYGTDVDRSTVEINRSVAYAKSAQSCYQSQFKALLDGRKNKSINEA--EGRKRLAEIVSGLQET-NALLVAANGRAGENISNYTQAYEKDLQQVGVPRAEVTKVAEA--------------ENRASTTKGGSKPKTGSNPKVPKEAVATEQTIRKAQDAQSEGNKVASQGQGMIREVCNSPDMGDWAPPSCAKA
1EQ1 Chain:A ((15-165))-------------------------------------------------------------------------------------------------------------------------------------------------HAKEFQKTFSEQFNSLVNSKNTQDFNKALKDGSDSVLQQLSAFSSSLQGAISDANGKAKEALEQARQNVEKTAEELRKAHPDVEKEANAFKDKLQAAVQTTVQESQKLAKEVASNMEETNKKLAPKIKQAYDDFVKHAEEVQKKLHEAATKQ------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 59037 for 946 contacts (62.4/contact) +
2D Compatibility (PS) -14264 + (NN) -4368 + (LL) 7720
1D Compatibility (HY) -800 + (ID) 1500
Total energy: 45825.0 ( 48.44 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_1EQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EQ1-query.scw
PDB file : Tito_Scwrl_1EQ1.pdb: