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



Input alignment information:
Query sequenceMHRSTGIGVSRWLGGLLGVALALPALALPQGCIELLAQAPRVDVVQGQQRDLRLAV--PIERLAIGDPKIADVQLLDRRGFLVTGKEQG-STSLLIWTGCSPEPLRSLVEVEGRGSVDTRGAPAFTVGAAEELPNQVQTDIRFVEVSRSKLKQASTSFVRRGGNLWVLGAPGSLGDIKVNADGSGLGGTFGTGSSGFNLIFGGGKWLSFMNALEGSGFAYTLARPSLVAMSGQSASFLAGGEFPIPVPNGTNDNVTIEYKEFGIRLTLTPTVMNNRRIALKVAPEVSELDYSAGIQSGGVAVPALRVRRTDTSVMLADGESFVISGLTSSNSVSNVDKFPWLGDIPILGAFFRSTKLDKDDRELLMIVTPHLVQPLAADAQLPDLPGEGLRHYDPGFSRLYFLERGEYDGQQNDTGLSD
3ZBJ Chain:A ((25-94))----------------------------------------KIDAVAGVATHIVVAPDETYITHAFGDSESRTFAH-KMNHFFVKPKQAMSDTNLVIVT-DKRT-YNIVLHFIG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZBJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14709 for 442 contacts (-33.3/contact) +
2D Compatibility (PS) -6942 + (NN) -1156 + (LL) 16520
1D Compatibility (HY) -4800 + (ID) 750
Total energy: -11837.0 ( -26.78 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_3ZBJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBJ-query.scw
PDB file : Tito_Scwrl_3ZBJ.pdb: