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



Input alignment information:
Query sequenceMRKMKKMDADTLTAILAFQRLSGTGKS-LLEGAAKDAEAGRYSIIAINPVHEIKVYQHDYYIDGTHQ---VVADPLKEIELFIEKA--REDELE-LPLDSGAIGYVGYDVIALYEDLGEIPVETRDIPDIRFYVYESFVIMDHQAEELILVQDNCYSGRSEADLDKALESMLTELTTPKKDEHKAVHVPKMSYKSNYTKDEYMGLVKKAKTYIQEGDFFQIVLSQRLEADFTVKPFDYYRKLRLLNPSPYLYFIDFGDTVLIGSSPESLIKTKGRTVITNPIAGTRRRGATKQEDELLASELLSDEKELAEHRMLVDLGRNDIGKIAETGSVHVPVYLTIERYRFLMHLVSVVEGTLKTGLTAIDALRSTLPAGTVSGAPKIRAMERIYEWENVKRGPYAGAVGYLTKNGDSDFALSIRTMVLHNGKAYVQAGAGIVYDSDPESEYLETLQKAKALLEVGE
1K0E Chain:B ((22-449))-----------------FSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDPLQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHN--------DVNARRAWLESQQFSPQED-----FTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRAPFSAFLRLEQGAILSLSPERFILCDNSEIQTR-------------------------AKDRAENLMIVDLMRNDIGRVAVAGSVKVPE--------------STITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSFCGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILK---


General information:
TITO was launched using:
RESULT:

Template: 1K0E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160539 for 3245 contacts (-49.5/contact) +
2D Compatibility (PS) -41730 + (NN) -18721 + (LL) 6192
1D Compatibility (HY) -22400 + (ID) 6250
Total energy: -243448.0 ( -75.02 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1K0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K0E-query.scw
PDB file : Tito_Scwrl_1K0E.pdb: