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


Input alignment information:
Query sequenceFEKCGKRVDRLDQRRSKLRVVGGHPG--NSPWTVSLRNRQGQHFCGGSLVKEQWILTARQCFSSCHMPLTGYEVWLGTLFQNPQHGEPSLQRVPVAKMVCGPSGSQLVLLKLERSVTLNQRVALICLPPEWYVVPPGTKCEIAGWGETKGTGNDTVLNVALLNVISNQECNIKHRGRV-RESEMCTEGLLAPVGACEGDYGGPLACFTHNSWVLEGIIIPNRVCARSRWPAVFTRVSVFVDWIHKVMRLGHHHHHH
1SI5 Chain:H ((495-720))-------------------VVNGIPTRTNIGWMVSLRYRN-KHICGGSLIKESWVLTARQCFPS--RDLKDYEAWLGIHDVHGRGDEKCKQVLNVSQLVYGPEGSDLVLMKLARPAVLDDFVSTIDLPNYGSTIPEKTSCSVYGWGYTGLINYDGLLRVAHLYIMGNEKCSQ------LNESEICAGAEKIGSGPCEGDYGGPLVCEQHKMRMVLGVIVPGRGCAIPNRPGIFVRVAYYAKWIHKII---------


General information:
TITO was launched using:
RESULT:

Template: 1SI5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -172812 for 1809 contacts (-95.5/contact) +
2D Compatibility (PS) -23420 + (NN) -8691 + (LL) 1920
1D Compatibility (HY) -17200 + (ID) 4850
Total energy: -225053.0 ( -124.41 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1SI5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SI5-query.scw
PDB file : Tito_Scwrl_1SI5.pdb: