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



Input alignment information:
Query sequenceMLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSY-NGDLAKLKRMVEISHVSWDVVEVE-APELARGCEEGLFEKLDMAKVGDPADFVPGA----VQPCGVGIFVWTTLLAYNPGKVAG--SPQGWADFWDVKKFPGKRGLRWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYI-HWW-KSGQDPVRDLADGTVVMSSAYNGRIAAAQAEKQ-----RLA-MVWS----GGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQVAANLPTAPQNMQNAVGMNVAFWAEHGEALEQRFQNWAKR
1Q35 Chain:A ((2-312))----------------------NEVNVYSYRQP---YLIEPMLKNFEKDTGIKVNIIFAD-GLVDRVKQEG-EL-SPADVLLTVDISRVMEIVNADLAQKIDSKVLE--KNIPAQFRDSNDQWFGLT--TRARVIYTSKDRVGKLPAGFDYLDLAKPE-YKGKVCVRSGKNSYNVSLFAAMIEH-----------YGIEKTKAFLEGLKANLARKPQGGDRDQVKAIKEGICDYSIGNSYYYGKMLDDEKQKSWAEAAIINFPSGEHGTHKNISGVVIAKHSPNKANAVKLIEYLSGEKAQGLYAELNHEYPVKEGIE--PSAIV-KGWGT----F-KSDTIKLEDIAKNYEAALKLVDEVKFD


General information:
TITO was launched using:
RESULT:

Template: 1Q35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109978 for 2464 contacts (-44.6/contact) +
2D Compatibility (PS) -31607 + (NN) -10449 + (LL) 3188
1D Compatibility (HY) -3200 + (ID) 2400
Total energy: -154446.0 ( -62.68 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_1Q35.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q35-query.scw
PDB file : Tito_Scwrl_1Q35.pdb: