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



Input alignment information:
Query sequenceMKIFVLLMSVILGISLTGCIGYRMDLEHFNTLYYEESPKKAYEYSKQFTKKK-KNALLWDLQNGLSALYARDYKTSLGVLDQAEQRFDKTQSAFTRGAGYVGATMINDNVRAYGGNIYEGVLINYYKAIDYMLLNDSAKARVQFNRANERQRRAKEFYY--EEVQ----------KAIKEIDSSKKHNINMERSRAEVSEILNNTYSNLDKYEAYQGLLNPAVSYLSGLFYALNGDKNKGLGYLNEAYGI-SQSPFVAQDLVFFKNPNRSHFTWIIIEDGKEPQKSEFKIDVPIFMIDSVYNVSVALPKLEKGEAFYQNFTLKDGEKVTPFDTLASIDAVVASEFRKQLPYIITRAILSATFKVGMQAVANYYLGFVGGLVTSLYSGVSTFADTRNTSIFAHKIYLMRIKNKAFESYEVRADSIDAFSFSLKPCKRSLESPKIIDARELLSGFVTAPQVFCSNRHNILYVRSFKNGFVLSHLK
3IEG Chain:A ((41-223))-------------------------LELGKKLLAAGQLADALSQFHAA-VDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIALKMDF------------------------------TAARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSEQEEKEAESQLVKADEMQRLRSQALDAFDGA---------DYTAAITFLDK--------ILEVCVWDAELRELRAECFIKEGEPRKAISDLKAASKLKSDNTEAFYKISTLYYQLGDHELSLSEVRECLKLDQDHKRCFAHYKQVKKLNKLIESAEELIRDGRYTDATSKYESVMKTEPSVAEYTVRSKERICHCFSKDEKPVEAIRICSEVLQMEPDNVNALKDRAEAYLIEEMYDEAIQDYEAAQEHNENDQQIREGLEKAQRLLKQSQKR---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 13214 for 1192 contacts (11.1/contact) +
2D Compatibility (PS) -17058 + (NN) -2719 + (LL) 8436
1D Compatibility (HY) 7200 + (ID) 500
Total energy: 8573.0 ( 7.19 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3IEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEG-query.scw
PDB file : Tito_Scwrl_3IEG.pdb: