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


Input alignment information:
Query sequenceMVNYPHQLIRKTTVTKSKKKKIDFANRGMSFEAAINATNDYYLSHELAVIHKKPTPVQIVKVDYPKRSRAKIVEAYFRQASTTDYSGVYKGYYIDFEAKETRQKTAMPMKNFHAHQIEHMANVLQQKGICFVLLHFSTLKETYLLPANELISFYQIDK--GNKSMPIDYIRKNGFFVKESAFPQVPYLDIIEEKLLGGDYN
1ZP7 Chain:A ((34-195))-----------------------------TLEDDLNETNKYYLTNQIAVIHKKPTPVQIVN-------------AYFKQSSTTDYNGIYKGRYIDFEAKETKNKTSFPLQNFHDHQIEHMKQVKAQDGICFVII--SAFDQVYFLEADKLFYFWDRKEKNGRKSIRKDELEETAYPISLGYAPRIDYISIIEQLYFS----


General information:
TITO was launched using:
RESULT:

Template: 1ZP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -92437 for 1089 contacts (-84.9/contact) +
2D Compatibility (PS) -15769 + (NN) -4336 + (LL) 3512
1D Compatibility (HY) -16400 + (ID) 3800
Total energy: -129230.0 ( -118.67 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1ZP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZP7-query.scw
PDB file : Tito_Scwrl_1ZP7.pdb: