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



Input alignment information:
Query sequenceMNGLPMNLIWFRCDLRTTDNSALLAA-ADGRPCLALYLLSPAQWREHDDAPCKVDFWLRNLGELQRQLAALNIPLLVRDCGHWRQAPEVIGRLCRELGVGAVHVNQEYGVNEERRDQAVGQRLREQGVAFHSHLDQLFFAPGSVLTRTGGYFQVFSQFRKVCHERLYQALPGVRPRPQPQPPHALASDPLPDAVPAFPRPADSLRRLWPAGEEVAQERLRDFADQHLADYHERRDFPALPGTSQLSPYLAAGVLSPRQCLDAALVANRGEFSGGQQGAATWINELLWREFYKHILVGYPRVSRHRPFREETEALRWRQAPAELEAWQQGRTGIPIIDAAMRQLLATGWMHNRLRMVVAMFLSKNLLIDWREGERWFMRHLIDGDLAANNGGWQWSASTGTDAVPYFRLFNPLSQSERFDPRGEFIRHWLPELAGLERKAIHDPSSLGLFAGVDYPRPMVDLKASRERALAAFRNLPPRDGRA
2J07 Chain:A ((2-418))----GPLLVWHRGDLRLHDHPALLEALA-RGPVVGLVVLDPNN---LKTTPRRRAWFLENVRALREAYRARGGALWVLEGLPWEKVPEA----ARRLKAKAVYALTSHTPYGRYRDGRVREAL---PVPLHLLPAPHLLPPD-----LPRAYRVYTPFSRLYRGAAPP---LPPPEALPK---GP---EEGEIPREDP-----GLPLPEPGEEAALAGLRAFLEAKLPRYAEERDRLDGEGGSRLSPYFALGVLSPRLAAWEAER-------RGGEGARKWVAELLWRDFSYHLLYHFPWMAE-RPLDPRFQAFPWQEDEALFQAWYEGKTGVPLVDAAMRELHATGFLSNRARMNAAQFAVKHLLLPWKRCEEAFRHLLLDGDRAVNLQGWQWAGGLGVDAAPYFRVFNPVLQGERHDPEGRWLKRWAPEYPSY-----------------APKDPVVDLEEARRRYLRLARDLA------


General information:
TITO was launched using:
RESULT:

Template: 2J07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195170 for 3611 contacts (-54.0/contact) +
2D Compatibility (PS) -45229 + (NN) -20012 + (LL) 2588
1D Compatibility (HY) -18800 + (ID) 7600
Total energy: -284223.0 ( -78.71 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2J07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J07-query.scw
PDB file : Tito_Scwrl_2J07.pdb: