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


Input alignment information:
Query sequenceMRIDIVTIFPACLDPLRQ-SLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKA-------PVWGEALDEICSSETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
4H3Z Chain:A ((22-248))MQFDIVTLFPDMFRALTDWGITSRAAKQERYGLRTWNPRDFTTDNYRTIDDRPYGGGPGMVMLARPLEDAINAAKAAQAEQGIGGARVVMMSPQGATLNHDKVMRFAAEPGLILLCGRYEAIDQRLID----RVVDEEVSLGDFVLSGGELPAMALIDAVVRHLPGVLN------QDSF---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) -123583 for 1469 contacts (-84.1/contact) +
2D Compatibility (PS) -23341 + (NN) -11970 + (LL) 24
1D Compatibility (HY) -16800 + (ID) 4600
Total energy: -180270.0 ( -122.72 by residue)
QMean score : 0.394

(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: