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



Input alignment information:
Query sequenceMNAPKLVIGANGFLGSHVTRQLVADCAPQKGEVRAMVRPAANTRSIDDLPLT-RF---HGDVFDTATVAEAMAGC--DDVYYCVVDTRA--WLRDPSPLFRTNVAGLRNVLDVATDASLRRFVFTSSYATVGR------RRGHVATEE--------DRVDTRKV-------------TPYVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAVFGR-LPFTMRGIRL-EAVGVDDAARALILAAERGRNGERYLI--SERMMPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPRPVEES-IREAARFWAAMRTVGKDPAAS
1G1A Chain:A ((4-336))-----LITGGAGFIGSAVVRHIIKNTQDTVVNIDKLTY-AGNLESLSDISESNRYNFEHADICDSAEITRIFEQYQPDAVMHLAAESHVDRSITGPAAFIETNIVGTYALLEVA-----RKY-----WSALGEDKKNNFRFHHISTDEVYGDLPHPDEVENSVTLPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGPYHFPEKLIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKNLDVVFTICDLLDEIVPKATSYREQITYV--------ADRPGHDRRYA------------IDAGKISRELGWKPLETFESGIRKTVEWYLA-----------


General information:
TITO was launched using:
RESULT:

Template: 1G1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119486 for 2304 contacts (-51.9/contact) +
2D Compatibility (PS) -31798 + (NN) -14418 + (LL) 2776
1D Compatibility (HY) -16000 + (ID) 4250
Total energy: -183176.0 ( -79.50 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1G1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G1A-query.scw
PDB file : Tito_Scwrl_1G1A.pdb: