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



Input alignment information:
Query sequenceMVKKTVRF-GEQAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMY-------ADGGAEEVVGQAIR--GLRDRVVLVSKVYPW------------HAGKAAMHRACENSLRRLQTDYLDMYLLHWRGD------------------IPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTA---DGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQA---GRLRD---------GLF------QH-------SDIINMANARGITVAQLLLAWVIRHPGV-LAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV
1LQA Chain:A ((1-338))--MQYHRIPHSSLEVSTLGLGTMTFGEQN-SEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKHGSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFEVGLAEVSQYEGVELLAYSCLGFGTLTGKYLNGAKPAGARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSEDVLAEIEAVH------------


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) -180611 for 2246 contacts (-80.4/contact) +
2D Compatibility (PS) -29121 + (NN) -13410 + (LL) 928
1D Compatibility (HY) -20400 + (ID) 4200
Total energy: -246814.0 ( -109.89 by residue)
QMean score : 0.515

(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: