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
2O5C Chain:A ((3-592))---LFIAEKPSLARAIADVLPKPHRKGDGFI-----ECGNGQVVTWCIGHLLEQAQPDAYDSRYARWNLADLPIVPEKW-QLQPRPSVTKQLNVIKRFLHE---ASEIVHAGDPDREGQLLVDEVLDYLQLAPEKRQQV-QRCLINDLNPQAVERAIDRLRSNSEFVPLCVSALARARADWLYGINMTRAYTI----LGR-NAGYQGVLSVGRVQTPVLGLVVRRDEEIENFVAKDFFEVKAHIVTPADERFTAIWQPSEACEPYQDEEGRLLHRPLAEHVVNRISGQPAIVTSYNDKRESESAPLPFSLSALQIEAAKRFGLSAQNVLDICQKLYETHKLITYPRSDCRYLPEEHF-------AGRHAVMNAISVHAPDLLP-QPVVDPDIRNRCWDDKKVDAHHAIIPTAR-SSAINLTENEAKVYNLIARQYLMQFCPDAVFRKCVIELDIAKGKFVAKARFLAEAGWRTLLGSKERDEENDGTPLPVVAKGDELLCEKGEVVERQTQPPRHFTDATLLSAMTGIARFVQDKDLKKILRATDGLGTEATRAGIIELLFKRGFLT--KKGRYIHSTDAGKALFHSL--PEMATRPDMTAHWESVLTQISEKQCRYQDFMQPLVGTLYQLIDQAKRTPV


General information:
TITO was launched using:
RESULT:

Template: 2O5C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133729 for 4113 contacts (-32.5/contact) +
2D Compatibility (PS) -56296 + (NN) -9087 + (LL) 2572
1D Compatibility (HY) -34400 + (ID) 8450
Total energy: -239390.0 ( -58.20 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2O5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O5C-query.scw
PDB file : Tito_Scwrl_2O5C.pdb: