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



Input alignment information:
Query sequenceMSLHLKPGQLTLADLRQAYLAPVRLSLD--PSADAPIAASVACVENIIAEGRTAYGINTGFGLLASTRISPADLEKLQRSIVLSHAAGVGEALDDAMVRLVMLLKVNSLARGFSGIRRKVIDALIALINAEVYPHIPLKGSVGASGDLAPLAHMSLVLIGES---RARHRGEWLPAAEALAVAGLEPLTLAAKEGLALLNGTQVSTAYALRGLFEAEDLFAAATVCGGLSVEAMLGSRAPFDARIHAARGQRGQIDVAAAYRDLLTASSEVARSH----EKCDKVQDPYSLRCQPQVMGACLTQMRQAAEVLEIEANAVSDNPLVFAAEGDVISGGNFHAEPVAMAADNLALALAEIGSLSERRISLMMDMHMS-QLPPFLVA--NGGVNSGFMIAQVTAAALASDNKALAHP-ASVDSLPTSANQEDHVSMAPNAGKRLWAMAENVRGILAVEWLGACQGLDFREGL---------KSSPKLEQARRLLRDKVPYYQ--E---------DRFFAPDIEAASQLLASGCLNALLPARLLPSL
2NYN Chain:A ((25-563))-NVIIGNQKLTINDVARVARNGTLVSLTNNTDILQGIQASCDYINNAVESG-----------------ISREQASELQTNLVWFLKTGAGNKLPLADVRAAMLLRANSHMRGASGIRLELIKRMEIFLNAGVTPYVYEFGSIG---DLVPLSYITGSLIGLDPSFKVDFNGKEMDAPTALRQLNLSPLTLLPKEGLAMMNGTSVMTGIAANCVYDTQILTAIAMGVHALDIQALNGTNQSFHPFIHNSKPHPGQLWAADQMISLLA-NSQLVRDELDGK-----IQDRYSLRCLPQYLGPIVDGISQIAKQIEIEINSVTDNPLIDVDNQASYHGGNFLGQYVGMGMDHLRYYIGLLAKHLDVQIALLASPEFSNGLPPSLLGNRERKVNMGLKGLQICGNSIMPLLTFYGNSIADRFPTHAEQFNQNINSQGYTSATLARRSVDIFQNYVAIALMFGVQAVDLRTYKKTGHYDARACLSPATERLYSAVRH-VVGQKPTSDRPYIWNDNEQGLDEHIARISADIAAGGVIVQAVQDIL---


General information:
TITO was launched using:
RESULT:

Template: 2NYN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -256594 for 4242 contacts (-60.5/contact) +
2D Compatibility (PS) -52370 + (NN) -29752 + (LL) 1380
1D Compatibility (HY) -24400 + (ID) 6950
Total energy: -368686.0 ( -86.91 by residue)
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_2NYN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NYN-query.scw
PDB file : Tito_Scwrl_2NYN.pdb: