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



Input alignment information:
Query sequenceMVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKL-SKETLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLV-------ESEVVRQLPAGLDPAALAELRALVDEEQACLAARD------SAGLIRLAGRFHLRLAELTENPLLQGFVRGLVA-RASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA
1E2X Chain:A ((10-231))--------------QSPAGFAEEYIIESIWNNRFPPGTILPAERELSELIGVTRTTLREVLQRLARDGWLTIQHGKPTKVNNFWETSGLNILETLARLDHESVPQLIDNLLSVRTNISTIFIRTAFRQHPDKAQEVLATANEVADHADAFAELDYNIFRGLAFASGNPIYGLILNGMKGLYTRIGRHYFANPEARSLALGFYHKLSALCSEGAHDQVYETVRRYGHESGEIWHRMQ-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1E2X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91237 for 1537 contacts (-59.4/contact) +
2D Compatibility (PS) -23316 + (NN) -19352 + (LL) 2212
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -140793.0 ( -91.60 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1E2X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E2X-query.scw
PDB file : Tito_Scwrl_1E2X.pdb: