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



Input alignment information:
Query sequenceMVRVANSITELIGNTPIVKLNRLADENSADVYLKLEYMNPGSSVKDRIGLAMIEAAEKEGKLKAGNTIIEPTSGNTGIGLAMVAAAKGLKAILVMPDTMSMERRNLLRAYGAELVLTPGAEGMKGAIKKAEELAEK--HGYFVPQQFNNPSNPEIHRQTTGKEIVEQFGDD-QLDAFVAGIGTGGTITGAGEVLKEAY-PSIKIYAVEPSDSPVL----SGGK-PGPHKI-QGIGAGFVPDILNTEVYDEIFPVKNEEAFEYARRAAREEGILGGISSGAAIYAALQVAKK-LGKGKKVLAIIPSNGERYLSTPLYQFD
1Y7L Chain:A ((2-311))--AIYADNSYSIGNTPLVRLKHFGH--NGNVVVKIEGRNPSYSVKCRIGANMVWQAEKDGTLTKGKEIVDATSGNTGIALAYVAAARGYKITLTMPETMSLERKRLLCGLGVNLVLTEGAKGMKGAIAKAEEIVASDPSRYVMLKQFENPANPQIHRETTGPEIWKDT--DGKVDVVVAGVGTGGSITGISRAIKLDFGKQITSVAVEPVESPVISQTLAGEEVKPGPHKIQGIGAGFIPKNLDLSIIDRVETVDSDTALATARRLMAEEGILAGISSGAAVAAADRLAKLPEFADKLIVVILPSASERYLSTALF---


General information:
TITO was launched using:
RESULT:

Template: 1Y7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108639 for 2701 contacts (-40.2/contact) +
2D Compatibility (PS) -33527 + (NN) -15877 + (LL) 352
1D Compatibility (HY) -23600 + (ID) 7350
Total energy: -188641.0 ( -69.84 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1Y7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7L-query.scw
PDB file : Tito_Scwrl_1Y7L.pdb: