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


Input alignment information:
Query sequenceMRIDIVTIFPACL-DPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICS--SETLLIVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVLGNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
3KNU Chain:A ((1-211))MIFNVLTIFPQMFPGPLGVSNLGSALKKGLWTLNVFDIRAFA-----TVDDTPYGGGPGMLLRADVLGRCIDEVLSLHPNTKLMFTSPRGVSFTQDIARQTMNFDNITLLCGRFEGIDERVVD----FYKLQEVSIGDYVLSGGELAAMVIIDTCVRMVPGVI-------------------EYPQYTRPASWKGMEVPEVLLTGNHGEIEKWRRNASL--------------


General information:
TITO was launched using:
RESULT:

Template: 3KNU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153593 for 1331 contacts (-115.4/contact) +
2D Compatibility (PS) -20119 + (NN) -4906 + (LL) 880
1D Compatibility (HY) -23600 + (ID) 4750
Total energy: -206088.0 ( -154.84 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3KNU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KNU-query.scw
PDB file : Tito_Scwrl_3KNU.pdb: