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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKA-------PVWGEALDEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4H3Z Chain:B ((22-248))MQFDIVTLFPDMFRALTDWGITSRAAKQERYGLRTWNPRDFTTDNYRTIDDRPYGGGPGMVMLARPLEDAINAAKAAQAEQGIGGARVVMMSPQGATLNHDKVMRFAAEPGLILLCGRYEAIDQRLID----RVVDEEVSLGDFVLSGGELPAMALIDAVVRHLPGVLNDAQSAVQDSF---VDGLLDCPHYTRPEEYDGVRVPDVLLGGHHAEIEQWRRREALRNTWLKRPDL----


General information:
TITO was launched using:
RESULT:

Template: 4H3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123700 for 1504 contacts (-82.2/contact) +
2D Compatibility (PS) -23825 + (NN) -12282 + (LL) -36
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -181293.0 ( -120.54 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_4H3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3Z-query.scw
PDB file : Tito_Scwrl_4H3Z.pdb: