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



Input alignment information:
Query sequenceMVTVILAEKETQAAAYAESLGPASKKGKVHIIKHTPYFSDEVHVIAAEGHLFEYGLPKD------NWDLDKLPLVDVSFKQTLKQDKVSKE--IFKQIYQEVTAADQVIIGTDSDREGERIAYSILSHI---PEGKNKVTKRLWVNSLTTRALQKAFQNLREPIETYNYYLEAEARAQSDWLVGMNLSPLVTLELQKRGRLPKGKGNSLSVGRVQTPGVRLICENDLAIQNFRPETYWKLQLQ------DKETEISFSNK-EKYSDSELILAQARQLKAI--------SIVSSVEMEEKQRAAPHLFNLSDIQGLAAKQWGFEPTKTERLIESLY-LKKYLSYPRTDTRFITEEEFDYLKNYLKSYQEVINC-SFEAVNLEPRENYVNPEKVAKT-------SHYALIPTENIPNLVTLKPDERLIYEAVVRRTLLMFAADCRYSTTTVEVENQGLVFKTTGRQMFDPGWAAFSQQKLKGD---IELPDYRVGDQIET-KVIIVEGMTKPPKRITESQLISDI--LPKY--------------GLGTQATRATMLQTIQDRGYITKDKKTGQLFPTNKAYLLIHYLYDNEFAS-PETTGGWELFLSQIGEGEINPREFVDAIKEKLAAQIAVVKERSD
2O59 Chain:A ((3-592))---LFIAEKPSLARAIADVLPKPHRKGDGFI-----ECGNGQVVTWCIGHLLEQAQPDAYDSRYARWNLADLPIVPEKW-QLQPRPSVTKQLNVIKRFLHE---ASEIVHAGDPDREGQLLVDEVLDYLQLAPEKRQQV-QRCLINDLNPQAVERAIDRLRSNSEFVPLCVSALARARADWLYGINMTRAYTI----LGR-NAGYQGVLSVGRVQTPVLGLVVRRDEEIENFVAKDFFEVKAHIVTPADERFTAIWQPS-CEPYQDEEGRLLHRPLAEHVVNRISGQPAIVTSYNDKRESESAPLPFSLSALQIEAAKRFGLSAQNVLDICQKLYETHKLITYPRSDCRYLPEEHF-------AGRHAVMNAISVHAPDLLP-QPVVDPDIRNRCWDDKKVDAHHAIIPTAR-SSAINLTENEAKVYNLIARQYLMQFCPDAVFRKCVIELDIAKGKFVAKARFLAEAGWRTLLGSK----NDGTPLPVVAKGDELLCEKGEVVERQTQPPRHFTDATLLSAMTGIARFVQDKDLKKILRATDGLGTEATRAGIIELLFKRGFLT--KKGRYIHSTDAGKALFHSL--PEMATRPDMTAHWESVLTQISEKQCRYQDFMQPLVGTLYQLIDQAKRTPV


General information:
TITO was launched using:
RESULT:

Template: 2O59.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143776 for 3994 contacts (-36.0/contact) +
2D Compatibility (PS) -55801 + (NN) -10274 + (LL) 2628
1D Compatibility (HY) -34800 + (ID) 8450
Total energy: -250473.0 ( -62.71 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_2O59.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O59-query.scw
PDB file : Tito_Scwrl_2O59.pdb: