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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNP-SWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLR--EHVANVKIVAAEP-------------RYGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
1D6S Chain:A ((4-319))---YEDNSLTIGHTPLVRLNRIG----------NGRILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQED--ESFTNKNIVVILPSSGERYLSTALFADLFTEKE---------


General information:
TITO was launched using:
RESULT:

Template: 1D6S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115462 for 2705 contacts (-42.7/contact) +
2D Compatibility (PS) -32296 + (NN) -6525 + (LL) 1084
1D Compatibility (HY) -21600 + (ID) 5450
Total energy: -180249.0 ( -66.64 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_1D6S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6S-query.scw
PDB file : Tito_Scwrl_1D6S.pdb: