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



Input alignment information:
Query sequenceMKYLDVD--GIGQVSRIGLGTWQFGSREWGYGDRYATGAARDIVKRARALGVTLFDTAEIYGL-------GKSERILGEALGD--DRTEVVVASKVFPVA------------PFPAVIKNRERASARRLQLNRIPLYQIHQPNPVV-----------------PDSVIMPGMRDLLDSGDIGAAGVSNYSLARWRKADAAL---G-RPVVSNQVHFSLAHPDALEDLVPFAELENRIVIAYSPLAQGLLGGKYGLENRPGGVRA-LNPLFGTENLRRIEPLLATLRAIAVDVDAKPAQVALAWLISLPGV-VAIPGASSVEQLEFNVAAADIELSAQSRDALTDAARAFRPVSTGRFLTDMVREKVSRR
1LQA Chain:A ((1-342))MQYHRIPHSS-LEVSTLGLGTMTFGEQ-------NSEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKHGSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFEVGLAEVSQYEGVELLAYSCLGFGTLTGKYLNGAKPAGARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSEDVLAEIEAVHQVYT-------------------


General information:
TITO was launched using:
RESULT:

Template: 1LQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138049 for 2509 contacts (-55.0/contact) +
2D Compatibility (PS) -31772 + (NN) -13207 + (LL) 1556
1D Compatibility (HY) -12400 + (ID) 4150
Total energy: -198022.0 ( -78.92 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1LQA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LQA-query.scw
PDB file : Tito_Scwrl_1LQA.pdb: