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



Input alignment information:
Query sequenceMYKVADIFCGAGGLSYGFSTHPYFELIWANDIDKDAILSYQANHKETQTILCDIAQLHCHNLP-----RVPIDILLGGPPCQSYSTLGKRKMDEKAN-LFKEYLRILDLVKPKIFVFENVVGLMSMQKGQLFQRICNAFKERGYILEHAILNALDYGVPQVRERVILVGALKSFK----QKFYFPKPIKTHFSLKDALGDLPPIQSG---ENGDALGYLKNA------DNVFLEFVRNSKELSEHSSPKNNEKLIKIMQTLKDGQSKDDLPESLRPKSGYINTYAKMWWEKPAPTITRNFSTPSSSRCIHPRDSRALSIREGARLQSFPDNYKFYGSANAKRLQIGNAVPPLLSAALAHAVFDFLRGKNV
3G7U Chain:A ((5-367))---VIDLFSGVGGLSLG-AARAGFDVKMAVEIDQHAINTHAINFPRSLHVQEDVSLLNAEIIKGFFKNDMPIDGIIGGPPCQGFS-------DDSRNQLYMHFYRLVSELQPLFFLAENVPGIMQEKYSGIRNKAFNLVSGDYDILDPIKVKASDYGAPTIRTRYFFIGVKKSLKLDISDEVFMPKMIDP-VTVKDALYGLPDIIDANWQSDSESWRTIKKDRKGGFYEKLWGQIPRNVGDTESIAKLKNN-IISGCTGTLHSKIVQERYASLSFGETDKISRSTRLDPNGFCPTL---------VRPIHPYHPRVITPREAARLQGFPDWFRFHVTKWHSFRQIGNSVSPIVAEYILKGLYNLLNE---


General information:
TITO was launched using:
RESULT:

Template: 3G7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110528 for 2793 contacts (-39.6/contact) +
2D Compatibility (PS) -33473 + (NN) -3750 + (LL) 1160
1D Compatibility (HY) -18800 + (ID) 4800
Total energy: -170191.0 ( -60.93 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3G7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G7U-query.scw
PDB file : Tito_Scwrl_3G7U.pdb: