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



Input alignment information:
Query sequenceMMKKTFFVSLALALSLNAGNIQIQNMPKVKERISVPSKEDTIYSYHDSIKDSIKAVVNISTEKKIKNNFIGGGVFNDPFFQQFFGDLGGMIPKERMERALGSGVIISKD-GYIVTNNHVIDGADKIKVTIPGSNKEYSATLVGTDSESDLAVIRI-TKDNLPTIKFSDSNDILVGDLVFAIGNPFGVGESVTQGIVSALNKSGIGINSYENFIQTDASINPGNSGGALIDSRGGLVGINTAIISKTGGNHGIGFAIPSNMVKDIVTQLIKTGKIERGYLGVGLQDLSGDLQNS--YDNKEGAVVISVEKDSPAKKAGILVWDLITEVNGKKVKNTNELRNLIGSMLPNQRVTLKVIRDKKERTFTLTLAERKNPNKKETISAQNGVQGQLNGLQVEDLTQKTKRSMRLSDDVQGVLVSQVNENSPAEQAGFRQGNIITKIEEVEVKSVADFNHALEKYKGKPKRFLVLDLNQGYRIILVK
3OU0 Chain:A ((86-445))--------------------------------------------------------------------------------------------------ALGSGVIIDADKGYVVTNNHVVDNATVIKVQL-SDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGETVTSGIVSALGRSGLNAENYENFIQTDAAINRGNAGGALVNLNGELIGINTAILAPDGGNIGIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQVGTMPVGSKLTLGLLRDGKQVNVNLEL-QQSSQNQVDSSSIFNGIEG-------AEMSNKGKD--------QGVVVNNVKTGTPAAQIGLKKGDVIIGANQQAVKNIAELRKVLDS---KPS-VLALNIQRGDSTIYLL


General information:
TITO was launched using:
RESULT:

Template: 3OU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113355 for 2948 contacts (-38.5/contact) +
2D Compatibility (PS) -38387 + (NN) -13479 + (LL) 7292
1D Compatibility (HY) -31600 + (ID) 8150
Total energy: -197679.0 ( -67.06 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_3OU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OU0-query.scw
PDB file : Tito_Scwrl_3OU0.pdb: