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



Input alignment information:
Query sequenceMWIRAERVAVLTPTASLRRLTACYAALAVCAALACTTGQPAARAADGREMLAQAIATTRGSYLVYNFGGGHPMPLLNAGGHWYEMNNGGHLMIIKNASQRLSPHLLVDTHTGDQARCEHNPGARTGEGLWQASEIYPPLKAWQRMG---RPTIAVNANFFDVRGQKGGSWRSTGCSSPLGAYVDNTRGQGRANQAVTGTVAYAGKQGLSGGNELWSSLTTMILPVGGAPYVLRPKSRQDYDLATPVIEDLLNKNARFVAVAGIGLLSPGNTGQL----HDGGPSAARTALAYAKQKD-EMYIFQGG---------NYTPDNIQDLFRGLGSDTAILLDGGGSSAIVLRRDTGG---MWAGAGSPKGSCDTRQVLCD-SHERALPSWLAFN
3OHG Chain:A ((81-281))----------------------------------------------------------------------------------------------------------------------------------------LPIHAFAAEANGKTVWLGVNGDYYADNP-----------RRVMGLFYKDGVCINSQYFEGH--------DEV------------LYQLKNGE-TYVGQAD--EALA--------HEANLLHALGGYGLLVKDGVVQNFYEEMGDLQNTHPRTSVGLSQDRKTMYVFVVDGRRKDSFFALGLTLPHLATMMKAVGCYNAINLDGGGSTTLIIRKVNDGGKPTFPILNTP----------ADDRVPRKVTNSMLI-


General information:
TITO was launched using:
RESULT:

Template: 3OHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69475 for 1442 contacts (-48.2/contact) +
2D Compatibility (PS) -19904 + (NN) -13341 + (LL) 10580
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -101540.0 ( -70.42 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3OHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OHG-query.scw
PDB file : Tito_Scwrl_3OHG.pdb: