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



Input alignment information:
Query sequenceMRKMKKMDADTLTAILAFQRLSGTGKS-LLEGAAKDAEAGRYSIIAINPVHEIKVYQHDYYIDGTHQ---VVADPLKEIELFIEKA--REDELE-LPLDSGAIGYVGYDVIALYEDLGEIPVETRDIPDIRFYVYESFVIMDHQAEELILVQDNCYSGRSEADLDKALESMLTELTTPKKDEHKAVHVPKMSYKSNYTKDEYMGLVKKAKTYIQEGDFFQIVLSQRLEADFTVKPFDYYRKLRLLNPSPYLYFIDFGDTVLIGSSPESLIKTKGRTVITNPIAGTRRRGATKQEDELLASELLSDEKELAEHRMLVDLGRNDIGKIAETGSVHVPVYLTIERYRFLMHLVSVVEGTLKTGLTAIDALRSTLPAGTVSGAPKIRAMERIYEWENVKRGPYAGAVGYLTKNGDSDFALSIRTMVLHNGKAYVQAGAGIVYDSDPESEYLETLQKAKALLEVGE
1K0G Chain:B ((22-449))-----------------FSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDPLQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHN--------DVNARRAWLESQQFSPQED-----FTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRAPFSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKG-------------------------AENLMIVDLMRNDIGRVAVAGSVKVPEL-----------LVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSFCGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILK---


General information:
TITO was launched using:
RESULT:

Template: 1K0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160665 for 3355 contacts (-47.9/contact) +
2D Compatibility (PS) -42210 + (NN) -18948 + (LL) 6144
1D Compatibility (HY) -24400 + (ID) 6450
Total energy: -246529.0 ( -73.48 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1K0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K0G-query.scw
PDB file : Tito_Scwrl_1K0G.pdb: