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



Input alignment information:
Query sequenceMDIKGALNRIVNQLDLTTEEMQAVMRQIMTGQCTDAQIGAFLMGMRMKSETIDEIVGAVAVMRELADGVQLPTLKH-VVDVVGTGGDGANIFNVSSAASFVVAAAGGKVAKHGNRAVSGKSGSADLLEAAGIYLELTSEQVARCIDTVGVGFMFAQVHHKAMKYAAGPRRELGLRTLFNMLGPLTNPAGVRHQVVGVFTQELCKPLAEVLKRLGSEHVLVVHSRDGLDEFSLAAATHIAELKDGEVREYEVRPEDFGIKSQTLMGLEVDSPQASLELIRDALGRRKTEAGQKAAELIVMNAGPALYA----ADLATSLHEGIQLAHDALHTGLAREKMDELVAFTAVYREENAQ
3UU1 Chain:C ((30-365))------LGRLTDNRDLARGQAAWAMDQIMTGNARPAQIAAFAVAMTMKAPTADEVGELAGVMLSHAHPLPADTVPDDAVDVVGTGGDGVNTVNLSTMAAIVVAAAGVPVVKHGNRAAS---GGADTLEALGVRIDLGPDLVARSLAEVGIGFCFAPRFHPSYRHAAAVRREIGVPTVFNLLGPLTNPARPRAGLIGCAFADLAEVMAGVFAARRSS-VLVVHGDDGLDELTTTTTSTIWRVAAGSVDKLTFDPAGFGFARAQLDQLAGGDAQANAAAVRAVLGGAR----GPVRDAVVLNAAGAIVAHAGL-EWLPAWEEGLRRASAAIDTGAAEQLLARWVRFGRQI------


General information:
TITO was launched using:
RESULT:

Template: 3UU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -229408 for 3021 contacts (-75.9/contact) +
2D Compatibility (PS) -35190 + (NN) -12710 + (LL) 1236
1D Compatibility (HY) -20000 + (ID) 6550
Total energy: -302622.0 ( -100.17 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3UU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UU1-query.scw
PDB file : Tito_Scwrl_3UU1.pdb: