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



Input alignment information:
Query sequenceMVKKTVRF-GEQAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYAD-------GGAEEVVGQAIRGL--RDRVVLVSKVYPWHA------------GKAAMHRACENSLRRLQTDYLDMYLLHWRG------------------DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTA---DGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQA---GRLRDGLFQH----------------------SDIINMANARGITVAQLLLAWVIRHPGV-LAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV
1LQA Chain:A ((1-346))--MQYHRIPHSSLEVSTLGLGTMTF-GEQNSEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKHGSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFEVGLAEVSQYEGVELLAYSCLGFGTLTGKYLNGAKPAGARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSEDVLAEIEAVHQVYTYPAP----


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) -169678 for 2293 contacts (-74.0/contact) +
2D Compatibility (PS) -29761 + (NN) -13976 + (LL) 728
1D Compatibility (HY) -18800 + (ID) 4000
Total energy: -235487.0 ( -102.70 by residue)
QMean score : 0.516

(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: