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


Input alignment information:
Query sequenceMKFSVLTLFPQLILPYFEDSILKRALEKNLFELEVLNLRDFSANKYQKADHTLIGGGAGQILDPEMIENALHSVKNPKH----TIFLSAVGKPFKQIDAMRLAQKKHVVLVCGRYEGFDERSIELGADEVFCIGDFILTGGELGALCLIDSIARHIQGVLGNAQSLENESFENNYLETPNFANAVFKSKEINKIPAPLEYSKGNHAKIKQLKLDLSKLRTKFYRLDLFKQHKS
1P9P Chain:A ((7-231))MWIGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGEGAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEIDEEWSIGDYVLSGGELPAMTLIDSVSRFIPGVLG-----------EGLLDCPHYT----RPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPELLENLAL


General information:
TITO was launched using:
RESULT:

Template: 1P9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125065 for 1499 contacts (-83.4/contact) +
2D Compatibility (PS) -22802 + (NN) -9222 + (LL) 1056
1D Compatibility (HY) -15200 + (ID) 3600
Total energy: -174833.0 ( -116.63 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1P9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9P-query.scw
PDB file : Tito_Scwrl_1P9P.pdb: