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



Input alignment information:
Query sequenceMRVIDTHCDALYKLQAGKGKY------TFQDAEELDVNFERLIEAKMLLQGFAIFLDEDIPVEHKWKKAVEQVNIFKQHVLHKGGIIHHVKKWCDLENLP-EDKIGAMLTLEGIEPIGRDLDKLTQLLDGGVLSVGLTWNNANLAADGIM------EERGAGLTRFGKDIIHLLNERKVFTDVSHLSVKAFWETLEQAEFV-IASHSSAKAICAHPRNLDDEQIKAMIEHDAMIHVIFHPLFTTNDGVADIEDVIRHIDHICELGGMKNIGFGSDFDGIPDHVKGLEHAGKYQNFLETLG-KHYTKEEVEGFASRNFLNHLPK
1ITU Chain:A ((14-336))SPVIDGHNDLPWQLLDMFNNRLQDERANLTTLAGTHTNIPKLRAGFVGGQFWSVYTPCDTQNKDAVRRTLEQMDVVHRMCRMYPETFLYVTSSAGIRQAFREGKVASLIGVEGGHSIDSSLGVLRALYQLGMRYLTLTHSCNTPWADNWLVDTGDSEPQSQGLSPFGQRVVKELNRLGVLIDLAHVSVATMKATLQLSRAPVIFSHSSAYSVCASRRNVPDDVLRLVKQTDSLVMVNFYNNYISCTNKANLSQVADHLDHIKEVAGARAVGFGGDFDGVPRVPEGLEDVSKYPDLIAELLRRNWTEAEVKGALADNLLRVFEA


General information:
TITO was launched using:
RESULT:

Template: 1ITU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173523 for 2913 contacts (-59.6/contact) +
2D Compatibility (PS) -33168 + (NN) -15114 + (LL) 0
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -242705.0 ( -83.32 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1ITU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ITU-query.scw
PDB file : Tito_Scwrl_1ITU.pdb: