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



Input alignment information:
Query sequence--------MIKRVNKLVLGISFLFLIISIFAGCGTGKEAEIKKSFEK----TLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIVRSSMS-IQSNGKDMNIKGM-VLYMNRNTRTTNGYYYVDVIEREDKGIHRDNEKRYPVKMVDNKIIPTKEIKDEKIKKEIENFKFFVQYGDFKDLSKYKDGDISYNPEVPSYSAKYQLTNDDYNVKQLRKRYNIPTNKAPKLLLKGTGNLKGSSIGYKKIEFTFVEKKGENIYFSDGLHFNPSEDK
4RS2 Chain:A ((9-188))HHTDPALRALIRVEIPIDAPGIDALLRRSF---ESDAEAKLVHDLREDGFLTLGLVAT-------------------DDEGQVIGYVAFSPVDVQGEDLQWVGMAPLAVDEKYR--------------GQGLARQLVYEGLDSLNEF------------------GYAAVVTLGD------------------PALYSRFGFEL------------------AAHHDLRCRWPGTESAFQVHRLADDALNGVTGLVEYHEHFNRFGLCGR


General information:
TITO was launched using:
RESULT:

Template: 4RS2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14667 for 1298 contacts (-11.3/contact) +
2D Compatibility (PS) -17710 + (NN) -1269 + (LL) 4584
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -36412.0 ( -28.05 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_4RS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RS2-query.scw
PDB file : Tito_Scwrl_4RS2.pdb: