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



Input alignment information:
Query sequenceMTRAGDHNRQRGCCGSLADYLTSAKFLLYLGHSLSTWGDRMWHFAVSVFLVEL-YGNSLLLTAVYGLVVAGSVLVLGAIIGDWVDKNARLKVAQTSLVVQNVSVILCGIILMMVFLHKHELLTMYHGWV--LTSCYILIITIANIANLASTATAITI------QRDWIVVVAGEDRSKLANMNATIRRIDQLTNILAPMAVGQIMTFGSP-------VIGCGF-ISGWNLVSMCVEYVLLWK-VYQKTPALAVKAGLK-EEETELKQLNLHKDTEPKPLEGTHLMGVKDSNIHELEHEQEPTCASQMAEPFRTFRDGWV----SYYNQPVFLAGMGLAFLYMTVLGFDCITTGYAYTQGLSGSILS--------------------------ILMGASAITGIMGTVAFTWLRRKCG--LVRTG----LISGLAQLSCL----ILCVISVFMPGSPLDLSVSPFEDIRSRFIQGESITPTKIPEITTEIYMSNGSNSANIVPETSPESVPIISVSLLFAG--VIAARIG-LWSF-----DLTVTQLLQENVIESERG--IINGVQNSMNYLL--DLLHFIMVILAPNPEAFGLLVLISVSFVAMGHIMYFRFAQN-----TLG-NKLFACGPDAKEVRKENQANTSVV
2QUB Chain:A ((1-615))--------SHMGIFSYKDLDENASKALFSDALAISTYAYHNIDNGFDEGYHQTGFGLGLPLTLITALI--GSTQSQGGLPGLPWNPDSE-QAAQEAVNNAGWSVIS---ATQLGYAGKTDARGTYYGETAGYTTAQAEVLGKYDSEG-NLTAIGISFRGTSGPRESLIGDTIGDVINDLLAGFGPKGYADGYTLKAFGNLLGDVAKFAQAHGLSGEDVVVSGHSLGGLAVNSMAAQSDANWGGFYAQSNYVAFASPTQYEAGGKVINIGYENDPVFRALDGTSL-TLPSLGVHDAPHTSATNNIVNFNDHYAS--DAWNLLPFSILNIPTWLSH--LPFFYQDGLMRVLNSEFYSLTDKDSTIIVSNLSNVTRGNTWVEDLNRNAETHSGPTFIIGSDGNDLIKGGKGNDYLEGRDGDDIFRDAGGYNLIAGGKGHNIFDTQQALKNTEVAYDGNTLYLR-----DAKGGITLADDISTLRSKETSWLIFNKEVDHQVTAAGLKSDSGLKAYAAATGGDGDDVLQARSHDAWLFGNAGNDTLIGHAGGNLTFVGGSGDDILKGVGNGNTFLFSGDFGRDQLYGFNAS----DKLVFIGTEG-ASGNIRDYATQQNDDLVLAFGHSQVTLIGVSLDHISTDQ---VVLA


General information:
TITO was launched using:
RESULT:

Template: 2QUB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -326370 for 4304 contacts (-75.8/contact) +
2D Compatibility (PS) -55004 + (NN) 5935 + (LL) 2348
1D Compatibility (HY) -3200 + (ID) 5350
Total energy: -381641.0 ( -88.67 by residue)
QMean score : 0.106

(partial model without unconserved sides chains):
PDB file : Tito_2QUB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QUB-query.scw
PDB file : Tito_Scwrl_2QUB.pdb: