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


Input alignment information:
Query sequenceMAKVALITTGGTIASKKTASGKLASGELSGEE----LAALCQLPTEIQIDIYSTFQLPSMHITLPDLISLKQLIESIFMDETYDGIVVTHGTDSLEETAYFLDLAVTDARPIVVTGSQRAPEEPGTDAYVNIRHAIYTACEINLRQAGTVVVFNERIFAARYVKKVHASNIQGFSAFGFGYLGIIDNDQVFLYQKPLE-----HECFDIR--LDLPEVVVIKCYIGADGLFIDAAIDSGVSGIVLEGVGRGQVAPKMMPAIIRALDAGIPVVITTSAEEGNVYTTYDYEGSTFDLYNRGVILGKDYDSKKARMKLMVLLASQEEINQTNFR
1HFW Chain:A ((4-299))LPNIVILATGGTIA------------------VDTLINAVPEVKKLANVKGEQFSNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYLGVIIGNRIY-YQNRIDKLHTTRSVFDVRGLTSLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRSTRTGNGIVPPDEELPGLVSDSLN----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -227193 for 2133 contacts (-106.5/contact) +
2D Compatibility (PS) -29459 + (NN) -14317 + (LL) 3512
1D Compatibility (HY) -19200 + (ID) 4300
Total energy: -290957.0 ( -136.41 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1HFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HFW-query.scw
PDB file : Tito_Scwrl_1HFW.pdb: