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



Input alignment information:
Query sequenceMAPFGFTPKARHNRGVALRSTYRLDGWVMGPVDKEGWGLSYVFAQPSVLAAAATDLAGIGSAINQATAAVAAPTTGLAAAAADEVSTALATLFGAYGQQFQAISAQVAAFHNEFTQRLAAAANAFVNAEATNTSALVQEATAGLFKPTSPPVLPPMFNQ-------NTAIIMGGTGSPIPTPSYVNAITTLFIDPVV---SNPVVKALVTPEELYPITGVKSLPFQTSVQLG-LQILDGAIWEQINAGNHVTVFGYSQSAVIASLEMQHLISLGPNAPSPSQLNFILIGNEMNPNGGILARIPGLNVTTLGLPFYGATPDNPYPTTTYTLEYDGFADFPRYPLNVLSDINAVFGILTVHTTYADLTPAQIASATQLPTQGTTSNTYYIIETEHLPLLAPLRAIPVIGPPLAALVEPNLEVIVNLGYGDPRFGYSTSPANVPTPFGLFPDVPASVVADALVAGTQQGVNDFMVELPAALNTLPQTPMPAFPPYVPTLLPPPPPPQPATLINIADTFASVVSTGYSILLPTADLGLAFVTILPAYDLTLFVNQLAAGNLRAAIELPLAATIGLAALGGMIEFIAIVVTLADITQQLQSFSI
1DO8 Chain:A ((345-451))------------------------------------------------------------------------------------------------------------------------------------------------FTHSAPESIPDTFEDAVNILKPSTIIGVAGAGR-LFTPDVIRAMASINERPVIFALSNPTAQAECTAEEAYTLTEGRCL-FASGSPFGPVKLTDGRVFTP-GQGNNVYIF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36015 for 606 contacts (-59.4/contact) +
2D Compatibility (PS) -10002 + (NN) -4109 + (LL) 30496
1D Compatibility (HY) -5200 + (ID) 1550
Total energy: -26380.0 ( -43.53 by residue)
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_1DO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DO8-query.scw
PDB file : Tito_Scwrl_1DO8.pdb: