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



Input alignment information:
Query sequenceMNNKTLCPSLLLCLSLLAPLSCLGETAAAPYPLAHPPRLAD----YLPPPPAADSAAAVADLGAVLEAQRLR-TPEQVRRVRAHDQWEDNVFPFAGDLLGASFDKERLPLTRSFFNRAQENLVEV-----LMPAKKHFARPRPYEVTPKVKPVLPPPEGE-----SYPSGHTMDSYFKASLLSMLVPEHHDAFFARAEEHAQSRVLAGVHFPSDLEGGQTAAAALVASLLADPAVAADFAAVREELRGALGLPKLQ
2A96 Chain:A ((24-239))-------------------------------QPFHSPEESVNSQFYLPPPPGNDDPAFRYDKEAYFKGYAIKGSPRWKQAAEDADISVENIARIFSPVVGAKISPKDTPETWNML----QNLLKVGGYYATASAKKYYMRTRPF-VLFNHSTCRPEDENTLRKDGSYPSGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFARLQTIPAFQKSLAKVREELNDKNNLL---


General information:
TITO was launched using:
RESULT:

Template: 2A96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48738 for 1605 contacts (-30.4/contact) +
2D Compatibility (PS) -21827 + (NN) -19378 + (LL) 2552
1D Compatibility (HY) -4400 + (ID) 3350
Total energy: -95141.0 ( -59.28 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_2A96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A96-query.scw
PDB file : Tito_Scwrl_2A96.pdb: