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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETL---LIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
1P9P Chain:A ((7-229))MWIGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGEGAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEID----EEWSIGDYVLSGGELPAMTLIDSVSRFIPGVLG--------------EGLLDCPHYTRPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPEL----


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) -131210 for 1479 contacts (-88.7/contact) +
2D Compatibility (PS) -22245 + (NN) -7691 + (LL) 352
1D Compatibility (HY) -19600 + (ID) 4650
Total energy: -185044.0 ( -125.11 by residue)
QMean score : 0.361

(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: