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



Input alignment information:
Query sequenceMEAANESSEGISFVLLGLTTSPGQQRPLFVLFLLLYVASLLGNGLIVAAIQASPALHAPMYFLLAHLSFADLCFASVTVPKMLANLLAHDHSISLAGCLTQMYFFF-ALGVTDSC-LLAAMAYDCYVAIRHPLPYATRMSRAMCAALVGMAWLVSHVHSLLYILLMARLSFCASHQVPHFFCDHQPLLRLSCSDTHHIQLLIFTEGAAVVVT------PFLLI----LASYGAIAAAVLQLPSASGRLR--------AVSTCGSHLAVVSLFYGTVIAVYFQATSRRE--AEWGRVATVMYTVVTPMLNPIIYSLWNRDVQGALRALLIGRRISASDS
2YCW Chain:A ((17-297))---------------------------LMALVVLLIVA---GNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVP--FGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMM-------------HWWRDEDP-QALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYCR-SPDFRKAFKRLLAF--------


General information:
TITO was launched using:
RESULT:

Template: 2YCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251165 for 1872 contacts (-134.2/contact) +
2D Compatibility (PS) -26404 + (NN) -12281 + (LL) 3892
1D Compatibility (HY) -27600 + (ID) 3700
Total energy: -317258.0 ( -169.48 by residue)
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_2YCW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCW-query.scw
PDB file : Tito_Scwrl_2YCW.pdb: