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
1D6M Chain:A ((3-592))---LFIAEKPSLARAIADVLPKPHRKGDGFI-----ECGNGQVVTWCIGHLLEQAQPDAYDSRYARWNLADLPIVPEKW-QLQPRPSVTKQLNVIKRFLHE---ASEIVHAGDPDREGQLLVDEVLDYLQLAPEKRQQV-QRCLINDLNPQAVERAIDRLRSNSEFVPLCVSALARARADWLYGINMTRAYTI----LG-------GVLSVGRVQTPVLGLVVRRDEEIENFVAKDFFEVKAHIVTPADERFTAIWQPSEACEPYQDEEGRLLHRPLAEHVVNRISGQPAIVTSYNDKRESESAPLPFSLSALQIEAAKRFGLSAQNVLDICQKLYETHKLITYPRSDCRYLPEEHF-------AGRHAVMNAISVHAPDLLP-QPVVDPDIRNRCWDDKKVDAHHAIIPTAR-SSAINLTENEAKVYNLIARQYLMQFCPDAVFRKCVIELDIAKGKFVAKARFLAEAGWRTLLGSKERDEENDGTPLPVVAKGDELLCEKGEVVERQTQPPRHFTDATLLSAMTGIARFVQDKDLKKILRATDGLGTEATRAGIIELLFKRGFLT--KKGRYIHSTDAGKALFHSL--PEMATRPDMTAHWESVLTQISEKQCRYQDFMQPLVGTLYQLIDQAKRT--


General information:
TITO was launched using:
RESULT:

Template: 1D6M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151106 for 4135 contacts (-36.5/contact) +
2D Compatibility (PS) -55746 + (NN) -11715 + (LL) 2384
1D Compatibility (HY) -34400 + (ID) 8350
Total energy: -258933.0 ( -62.62 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1D6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6M-query.scw
PDB file : Tito_Scwrl_1D6M.pdb: