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



Input alignment information:
Query sequenceMKVWITGAGGMMGSHLAEMLLAAGHDVYA-----TYCRPTIDPSDL----QFNGAEVDITDWCSVYDSIATFRPDAVFHLAAQSYPAVSWARPVETLTTNMVGTAIVFEALRRV--------RPHAKIIVAGSSAEYG-FVDPSEVP-------INERRELRPLHPYGVSKAATDMLAYQYHKSYGMHTVVARIFNCTGPRKVGDALSDFVRRCTWLEHHPEQSAIRVGNLKTKRTIVDVRDLNRALMLMLDKGEAGADYNVGG-------SIAYEMGDVLKQVI--AACKRDDIVPEVDPALLRPTDEKIIYGDCSKLAAITGWQQEICLTQTIADMFDYWRSKSESALMV
1G1A Chain:A ((1-318))MKILITGGAGFIGSAVVRHIIKNTQDTVVNIDKLTYAGNLESLSDISESNRYNFEHADICDSAEITRIFEQYQPDAVMHLAAESHVDRSITGPAAFIETNIVGTYALLEVARKYWSALGEDKKNNFRFHHISTDEVYGDLPHPDEVENSVTLPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGPYHFPEKLIPLV-ILNALEGKP---LPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKNLDVVFTICDLLDEIVPKATSYREQITYVAD----RPGHDRRYAIDAGKISRELGWK--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134225 for 2223 contacts (-60.4/contact) +
2D Compatibility (PS) -30688 + (NN) -16024 + (LL) 3224
1D Compatibility (HY) -13600 + (ID) 4350
Total energy: -195663.0 ( -88.02 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1G1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G1A-query.scw
PDB file : Tito_Scwrl_1G1A.pdb: