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



Input alignment information:
Query sequenceMSKQYDYIVIGGGSAGSGTANRAAMYGAKVLLIEGGQ-VGGTCVNLGCVPKKIMWYGAQVSETLHKYSS--GYGFEVNNLNFDFTTLKANRDAYVQRSRQSYAANFERNG-VEKIDGFARFID---NHTIEVNGQQYKAPHITIATGGHPLYPDIIGSELGETSDDFFGWETLPD---------SILIVGAGYIAAELAGVVNE-LGVETHLAFRKDHILRGFDDMVTSEVMAEMEKSGISLHANHVPKSLKRDEGGKLIFEAENG--KTLVVDRVIWAIGRGPNVDM-GLENTDIVLNDKGYIKTDEFENTSVDGVYAIGDVNGKI-ALTPVAIAAGRRLSERLFNHKDNE---KLDYHNVPSVIFTHPVIGTVGLSEAAAIEQFGEDNIKVYTSTFTSM--YTAVTTNRQAVKMKLITLGKEEKVIGLHGVGYGIDEMIQGFSVAIKMGATKADFDDTVAIHP---TGSEEFVTMR
1GER Chain:A ((3-450))--KHYDYIAIGGGSGGIASINRAAMYGQKCALIEAK-ELGGTCVNVGCVPKKVMWHAAQIREAIHMYGPDYGFDTTI--NKFNWETLIASRTAYIDRIHTSYENVLGKNNVDVIK-GFARFV-DAK--TLEVNGETITADHILIATGGRPSHPD---IP-GV--EYGID---SDGFFALPALPERVAVVGAGYIAVELAGVINGL-GAKTHLFVRKHAPLRSFDPMISETLVEVMNAEGPQLHTNAIPKAVVKNTDGSLTLELED-GRSET-VDCLIWAIGREPANDNINLEAAGVKTNEKGYIVVDKYQNTNIEGIYAVGDNTGA-VELTPVAVAAGRRLSERLFN---NKPDEHLDYSNIPTVVFSHPPIGTVGLTEPQAREQYGDDQVKVYKSSFTA-MYTAVTTHR-QPCRMKLVCVGSEEKIVGIHGIGFGMDEMLQGFAVALKMGATKKDFDNT--VAIHPT-AAEEFVTMR


General information:
TITO was launched using:
RESULT:

Template: 1GER.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200635 for 3480 contacts (-57.7/contact) +
2D Compatibility (PS) -45521 + (NN) -6409 + (LL) 1828
1D Compatibility (HY) -36400 + (ID) 11000
Total energy: -298137.0 ( -85.67 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1GER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GER-query.scw
PDB file : Tito_Scwrl_1GER.pdb: