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


Input alignment information:
Query sequenceMVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLSKE-TLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLVESEVVRQLPAGLDPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA
1H9G Chain:A ((15-101))-------------------FAEEYIIESIWNNRFPPGTILPAERELSELIGVTRTTLREVLQRLARDGWLTIQHGKPTKVNNFWETSGLNILETLARLDHESVPQLIDNLLSVRTNISTIFIRTAFRQHPDKAQEVLATANEVADHADAFAELDYNIFRGLAFASGNPIYGLILNGMKGLYTRIGRHYFANPEARSLALGFYHKLSALCSEGAHDQVYETVRRYGHESGEIWHRMQ---------


General information:
TITO was launched using:
RESULT:

Template: 1H9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -50637 for 566 contacts (-89.5/contact) +
2D Compatibility (PS) -8999 + (NN) -805 + (LL) 1576
1D Compatibility (HY) -6000 + (ID) 1200
Total energy: -66065.0 ( -116.72 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_1H9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H9G-query.scw
PDB file : Tito_Scwrl_1H9G.pdb: