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



Input alignment information:
Query sequence-------------------------MNETLLLHGIQLILIIAMIITFYQIVRHIRSQKINPFKRFFT--GLWIGFVTDALDTLGIGSFA-TTTTFFKLTKLVEDDRKIPATMTAAHVLPVLLQSLCFIFVVKVEALTLITMAGAAFIGAFVGAKMTKNWHAPTVQRILGTLLITAAIIMLYRMITNPGAGI----SDSVHGLHGIWLFVGIVFNFIIGVLMTMGLGNYAPELIFFSLMGLSPAVAMPVMMLDAAMIMTASSTQFIKSGRVNWNGFAGLV-TGGILGVIVAVLFLTNLDLNSLKTLVVGIVLFTGAMLIRSSFKKTMPKSHH
4ZP4 Chain:B ((25-359))RRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLSSVCSMDNLYLKALEGFIAVVTQDGDMIFLSENISKFMGLTQVELTGHSIFDFTH-PCDHEEIRENLT--------LVSTERDFFMRMKCTVTNR-----------GRTVNLKSATWKVLHCTGQVRVLSCLIIMCEPIQHPSHMDIPLDSKTFLSRHSMDMKFTYCDDRILELI------GYHPEEL----LGRS---AYEFYHALDSENMTKSHQNLCTKGQVVSGQYRMLAKHGGYVWLETQGTVIYNPRNLQPQCIMCVNYVLSEIEKNDVVFSMDQTE---


General information:
TITO was launched using:
RESULT:

Template: 4ZP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266434 for 1946 contacts (-136.9/contact) +
2D Compatibility (PS) -27533 + (NN) 2711 + (LL) 3172
1D Compatibility (HY) -10400 + (ID) 2000
Total energy: -300484.0 ( -154.41 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_4ZP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZP4-query.scw
PDB file : Tito_Scwrl_4ZP4.pdb: