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



Input alignment information:
Query sequenceMLKQSADKRRIEKNDKPFFYLADTVWSAFTNIDLTDWAYYLKVRKEQGFNVLQINIL---PQWDRSVLKKIQEPFGINEGFFDLKAKN-EAYFKHAEKMLEMAVNQGFTPALVLLWCNYIPETWGAKFGTSPLFRKEDIKPYTEMMLEHFEQFEP--IYIISGDTDFPTET-VTDYYLEALETVSKKAPHALKVLHICGRLKDIPENLQTHPALDLYFYQSGHNSEHQSMA-----------YTLAEHFSQLEPIKPVINSEPCYELM--GYSRQKYGRFSREDVRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLVLNQTPEIR-----AAETEKVVIIYVPSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEEKTEIQMTPFLKDSLYVIHK
4QFU Chain:A ((43-406))------------ENGVPFFWLGETGWLMPQRLNRDEVSYYLNKCKDAGYNMVQVQVLNGVPS--MNIYGQYSMTDGFN--FKDINRKGIYGYWDHMDYIIKSAASRGIYIGMVCIWGTPVEQG---------LMNEKEAVAYGKFLAERYKD-EPNIIWMIGGDIRGDNKTEVWDALANSIRSIDKG---HLMTFHPRGRTTSATW-FNDREWLDFNMFQSGHRRYGQRN-YPIEENTEEDNWRFVEASQAKTPLKPVIDDEPIYEDIPQGLHDPNETRWNQHDVRRYAYWSVFAGSF-GHSYGHNDIMQFIRPG--YGASFGADGRKKA-WWDALEDPGFNQMKYLKNLMLTFPFFERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRP---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193533 for 2757 contacts (-70.2/contact) +
2D Compatibility (PS) -35984 + (NN) -16546 + (LL) 5968
1D Compatibility (HY) -21600 + (ID) 4650
Total energy: -266345.0 ( -96.61 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_4QFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QFU-query.scw
PDB file : Tito_Scwrl_4QFU.pdb: