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



Input alignment information:
Query sequenceMVKKTVRF-GEQAAVPAIGLGTWYMGEH---AAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRGLRDRVVLVSKVY---P---W-------HAGKAAMHRACENSLRRLQTDYLDMYLLHWRG-DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAG---R-----------LRD------------GLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV
3N2T Chain:A ((1-314))MASDTIRIPGIDTPLSRVALGTWAIGGWMWGGPDDDNGVRTIHAALDEGINLIDTAPVYGFGHSEEIVGRALAEKPNKAHVATKLGLHWVGEDEKNMKVFRDSRPARIRKEVEDSLRRLRVETIDLEQIHWPDDKTPIDESARELQKLHQDGKIRALGVSNFSPEQMDIFREV---APLATIQPPLNLFERTIEKDILPYAEKHNAVVLAYGALCRGLLTGKMNRDTTFPKDDLRSNDPKFQKPNFEKYLAAMDEFEKLAEKRGKSVMAFAVRWVLDQGPVIALWGARKPGQVSGVKDVFGWSLTDEEKKAVDDILA-----------


General information:
TITO was launched using:
RESULT:

Template: 3N2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181706 for 2255 contacts (-80.6/contact) +
2D Compatibility (PS) -29046 + (NN) -12309 + (LL) 420
1D Compatibility (HY) -15600 + (ID) 4050
Total energy: -242291.0 ( -107.45 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3N2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2T-query.scw
PDB file : Tito_Scwrl_3N2T.pdb: